COMGENEX-ZINC06713584 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.8070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.4060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.8490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.8760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.0740 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.4080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.8740 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.5930 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -6.0200 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.7280 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -7.0120 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.5880 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.7080 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.1180 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.7350 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -1.6280 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.6940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.7960 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.3680 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1040 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.0390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -5.7980 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -7.0600 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.8110 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -8.7630 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -8.6630 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.2380 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.8330 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.6900 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END