COMGENEX-ZINC04877874 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0120 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1950 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0830 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -4.4920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6370 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4740 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.6160 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.7760 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.1360 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.3110 5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.8020 6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.1040 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.7400 5.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.9030 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.2660 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.0180 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.4000 10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.0370 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.2970 7.8670 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6250 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5240 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.7240 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.3540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2280 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4610 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.1880 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.5260 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.9830 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.1160 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.7960 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END