COMGENEX-ZINC06689870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4470 1.8540 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.3270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2460 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1450 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.7200 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1440 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7510 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.3480 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.1590 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.2220 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1470 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0800 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4510 5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.5880 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.9350 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9820 6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9460 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.1480 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7890 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0590 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.3150 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.9550 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.2220 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.0290 11.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.1560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.2620 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2320 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0250 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.0980 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.2920 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.2040 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.3330 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1500 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3140 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.4220 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1060 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.9660 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.7900 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.8070 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.8790 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.4370 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.9620 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1300 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.8020 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9620 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4790 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8610 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.5600 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0270 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.7220 7.3260 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END