COMGENEX-ZINC04917432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.7010 1.6410 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.3720 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.7380 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5730 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1360 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9050 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4890 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -1.8190 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.8600 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5190 1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8780 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -2.7240 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.7610 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.6660 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.5590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.5470 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.6420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.7470 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.1180 -0.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6880 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3710 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2170 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.4100 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0220 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.0220 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.6920 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.3100 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.9210 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.1220 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.3250 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1090 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.2930 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1720 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.3540 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.7330 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4890 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8940 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7040 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.4630 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.4140 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.4700 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4480 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.0800 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9840 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.3520 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.7280 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.0850 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.4380 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.6440 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.3780 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.5840 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.4020 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2970 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.2160 8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END