COMGENEX-ZINC05074774 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.0900 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.7740 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0650 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6800 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.7690 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.0860 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.7220 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.7600 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.1330 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0880 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.1700 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.2360 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.3170 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.3210 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.2480 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.1760 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.4010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -5.3360 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.4370 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.5170 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -2.3080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.3680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -2.3250 0.3470 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1740 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6360 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1290 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.6750 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.8130 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.5680 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0430 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.0070 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -6.1500 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.4730 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.3450 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.6900 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.4320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -3.5210 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.3910 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.3560 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -3.2850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.5070 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -2.2810 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -1.4630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -3.2410 0.9000 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END