COMGENEX-ZINC06777725 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4260 1.3580 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.2100 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 0.4880 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1830 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.5510 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4360 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1640 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -3.1440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.2660 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.3560 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4440 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.6520 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.7690 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.6880 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4730 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.8910 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.9720 -3.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.0630 -2.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.9200 -4.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.0280 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.9140 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.5790 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.3300 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.5090 5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.2460 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.2830 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.7160 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.6290 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1200 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6330 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.2450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.5620 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.9390 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.9120 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.1870 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5940 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.2220 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3230 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6940 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6690 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.5220 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.7280 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.1110 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.8240 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.5300 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.0850 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.1060 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.9430 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.4680 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.9800 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.8690 7.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9790 -6.0840 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 51 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END