COMGENEX-ZINC04875532 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.9790 0.3950 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0310 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.2700 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.6350 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.7420 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.9520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.2460 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.9240 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.1280 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -6.2680 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.8520 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -6.6380 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -7.7580 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -8.0480 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -9.1540 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -9.9730 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -9.6870 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -8.5780 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.8720 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.9700 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.2570 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 -4.7660 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0460 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1600 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.5570 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.5640 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1050 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.5300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.1660 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7420 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.1340 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5590 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.6510 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.5060 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.4890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.2200 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.3650 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -6.1270 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -7.4090 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -9.3810 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -10.8370 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -10.3280 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -8.3530 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.0840 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6100 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.0080 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.5230 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.7310 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.9850 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.4870 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1930 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 35 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END