COMGENEX-ZINC04928042 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7380 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8590 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.8230 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.1720 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.6780 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.7230 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.1260 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.5920 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.5350 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.4800 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.2180 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -6.9050 -5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -7.0430 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -7.4420 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -7.5150 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -7.1600 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.7020 -4.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.7280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.3880 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.2680 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.6080 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.1430 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.8700 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.0840 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.5570 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.1340 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.3930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.7080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.1660 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.2950 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.6110 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.1150 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -7.8360 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -7.1500 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.1400 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 17 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 56 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 56 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 M END