COMGENEX-ZINC04872913 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7330 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.3790 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.7100 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.3410 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.3500 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.7100 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.1950 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.1620 7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.0730 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.9300 7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5260 5.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.1240 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.0110 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.3630 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.1770 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -4.6380 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.2860 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.4710 9.5990 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.1490 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.5890 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.6950 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.7050 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.1010 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.3240 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.6920 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.7370 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.5240 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.1180 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.7840 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -6.2340 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -5.2740 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -2.8650 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.4140 9.4200 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END