COMGENEX-ZINC06777691 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.7060 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3230 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.0940 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.1250 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0340 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -0.5870 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6660 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.0120 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0600 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7380 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.6240 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.8830 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9800 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.4780 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2990 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.3360 3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 1.0480 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.0570 3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.6130 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.4710 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.6070 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.4260 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5090 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.3590 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.3110 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4130 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.5460 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.6750 3.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.1580 7.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.5010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8470 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.8380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.8180 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.9110 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.1910 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.8140 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.8970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.3450 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.0270 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2220 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.0280 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.2990 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6550 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.5860 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.8520 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.0090 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.1920 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 4.4740 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.8790 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.2430 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2950 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.1560 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5960 4.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8640 -5.2130 4.0650 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END