COMGENEX-ZINC06735361 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8030 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -6.1380 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.2310 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.9160 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.3060 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.0160 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.3340 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.9440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.0300 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.3200 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.4010 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.0390 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.4130 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.2290 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.9420 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.9670 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.6200 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.3140 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.8630 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.6940 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.9960 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.4720 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.3620 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.0580 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.1930 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.8780 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.9160 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.3880 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.4060 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.9540 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.4820 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.6090 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.6310 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.1180 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.6550 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.7120 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 19 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 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END