COMGENEX-ZINC04875294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.2820 -1.6610 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.1760 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.0160 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.2500 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.7610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1130 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.1110 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4900 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8970 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.1430 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8900 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5140 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1760 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.8590 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5230 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.4930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.1750 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.8480 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.5960 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.2640 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6030 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8080 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2350 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.4610 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.2600 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.8270 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.6250 6.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.7930 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.0290 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.2200 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.3620 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2250 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.1700 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.2080 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.9590 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.1810 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.2190 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.0020 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6530 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.7540 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9680 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.1310 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6320 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.5650 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.7140 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.3580 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2570 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6330 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3950 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7960 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4380 8.6560 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END