COMGENEX-ZINC06728155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0980 -4.0540 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.0940 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8730 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7220 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1690 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5230 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.7210 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.0160 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4770 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6360 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0780 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2280 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9910 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.2170 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.3350 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0940 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2700 -0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.0520 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 -0.2160 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.8830 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.4970 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.4180 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.8410 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 4.3460 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.6520 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 6.4530 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.9480 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.6430 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2380 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9960 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6110 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8410 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5710 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.1840 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.4850 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.8010 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.0480 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.5170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.6160 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.0430 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9120 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.7860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.6150 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.7940 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.5740 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.1210 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.3400 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.7210 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 6.0470 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 7.4730 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.5730 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.2500 1.0300 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END