CHEMSTAR-ZINC03200200 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.4320 2.1630 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.2200 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.2490 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.3860 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.5010 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.5510 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.3330 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4320 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5220 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.4880 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6420 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.4850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5130 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6500 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.3810 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.3440 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.7540 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.8040 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7780 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8140 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9280 -6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.1950 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.6840 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.0790 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.3370 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.7290 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.4300 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -9.5720 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.1850 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.0670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.6940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.4480 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.9390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.4020 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.1440 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.3330 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1200 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.0600 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8720 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3050 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.2450 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.1690 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.7980 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6530 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.7590 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.9890 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.7960 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.8140 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.3710 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.3330 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.6560 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.6420 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -11.3940 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -10.0660 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.4830 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.2280 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.5490 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.5380 -7.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4370 -7.4780 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END