COMGENEX-ZINC04706085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2610 0.1240 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1890 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.5240 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.5400 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.7770 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1060 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.8770 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.8850 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.8900 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8180 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.8540 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.8030 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.6970 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.6550 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.7160 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.8180 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.9050 0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.8820 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.6520 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.0620 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.2690 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.0390 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.1180 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 2.6900 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 1.9040 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 0.5360 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -0.0350 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.7540 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0670 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.3840 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9530 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.5500 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.5440 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.6600 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.8370 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.4320 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.3570 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.6880 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.9840 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.8900 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 3.8130 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.5070 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 3.7590 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 2.3570 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -0.0840 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -1.1040 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.6160 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.4960 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END