SIAL-ZINC04544489 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 81 0 0 1 0 0 0 0 0999 V2000 4.0030 2.1390 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2690 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.3880 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.3710 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.2280 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.1130 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.6490 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.4100 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8170 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.0560 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.0740 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.1450 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.3880 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.6020 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.6970 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.6750 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5510 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5590 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.5400 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.9950 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.4720 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.8510 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.8380 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.7690 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9130 -4.2500 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.8700 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.9390 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.3390 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.8850 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.9720 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.6130 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -5.2450 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -5.6920 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -5.5810 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -6.2360 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -5.9690 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -5.0650 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -4.4130 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -4.6780 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.1710 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.7560 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.4660 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.5600 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.9630 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.2690 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.8190 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.2640 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2970 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.2030 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.7660 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.6090 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.0090 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.2550 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.9170 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.3610 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5780 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.5350 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5320 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4470 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.4390 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.6000 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.3230 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.6350 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.1640 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -5.7610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -4.1650 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -6.7130 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -6.9370 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -6.4670 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -4.8720 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -3.7200 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.9200 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.3060 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.2540 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.8060 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.5660 -4.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 76 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 41 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 37 38 2 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 38 71 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 72 1 0 0 0 0 43 44 2 0 0 0 0 43 73 1 0 0 0 0 44 45 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 M CHG 1 76 -1 M END