COMGENEX-ZINC06695946 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.6710 -2.0980 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5800 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.0480 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.0650 3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 0.9790 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9080 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.3850 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6890 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4520 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6580 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.3610 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8500 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.6440 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.9390 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.2870 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.1270 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.2880 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5840 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.6680 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.9320 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.7540 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.6930 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.7090 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.7900 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.8590 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.8450 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.9290 4.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.3380 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.5490 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4890 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3360 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.1960 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.0150 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5860 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.0720 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4880 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.8570 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.2610 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.3660 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.0560 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3960 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.2480 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.2640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.0940 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.5670 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4370 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.2300 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.9380 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.9400 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.0740 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8510 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.6620 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.5840 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.7050 4.5110 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END