COMGENEX-ZINC06833173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.5030 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.4910 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.4770 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.2520 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.9050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9850 -3.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4610 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0300 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.3560 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7040 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.5390 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.3690 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.5340 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.1980 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.0200 -1.7040 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.4620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9740 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.9300 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.4180 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.8450 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.8690 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.8490 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.3900 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.7580 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -2.8770 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.6270 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2960 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.1500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.5220 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.4100 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5450 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.0220 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END