COMGENEX-ZINC04586847 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1980 1.3130 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2010 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6980 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2120 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.6880 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.9980 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.7830 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.4870 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.0020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.4770 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -6.6110 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -8.0160 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -8.1540 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -7.8310 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -7.9560 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -8.4060 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -8.7290 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -8.6080 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.7920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.2800 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.5440 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.9840 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.7610 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.1220 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.6830 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.9070 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.6670 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5490 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4370 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6900 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4620 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2090 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4480 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.7020 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0600 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.2520 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.9980 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.4910 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -6.4470 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.8730 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.1810 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -8.7540 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.4800 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -7.7030 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -8.5030 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -9.0800 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -8.8640 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.5060 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.9400 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.1620 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END