SIAL-ZINC04565977 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.2880 2.1750 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.7970 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0110 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.5730 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.9560 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.7680 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.2620 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.6120 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 6.0970 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 6.9370 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.5420 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.9680 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 6.3940 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 7.3900 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 7.9760 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 7.5700 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 8.1410 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 9.3900 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 9.3210 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 9.6670 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 10.5380 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 9.9570 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 9.0430 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 11.0560 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 11.1620 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 10.7570 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 9.8700 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 10.4920 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 11.9230 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 11.5600 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 11.3210 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 12.3000 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 12.2620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 10.3980 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 9.7490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 8.5910 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 7.9580 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 7.7680 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.9970 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.3380 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.0850 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.0070 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3350 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.3130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.6050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.6770 -0.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3520 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.7890 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.3590 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.4210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.6590 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.7450 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 4.0610 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.3230 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.9620 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 8.7380 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 12.8270 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 12.1520 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 8.4690 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.7220 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.2990 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.2790 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.3800 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.5960 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.4290 0.1560 O 0 0 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 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 43 62 1 0 0 0 0 44 45 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 45 65 2 0 0 0 0 47 64 1 0 0 0 0 M CHG 1 46 -1 M END