COMGENEX-ZINC06739702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5670 0.7400 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7200 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.2040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5650 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.3450 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.8420 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5550 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.7410 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2320 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.0720 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.4180 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.9300 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.0960 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.2460 -3.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.0940 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.5370 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0480 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6530 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.2430 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.8040 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.5590 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.7360 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.1200 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.8940 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.4810 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.2990 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.5260 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.9330 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.8980 8.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.2820 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.8540 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.1420 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5450 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.1820 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.6780 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.0720 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.4940 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0560 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7240 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.1340 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.6070 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.1360 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6290 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.7330 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.3470 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.8150 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.0790 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.6060 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.3330 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END