COMGENEX-ZINC06740722 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.2700 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0600 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3470 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6250 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.0680 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4790 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 -1.7790 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.6550 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.1450 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6070 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.1810 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -4.6580 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -6.1260 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -6.6240 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -5.7880 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -4.3200 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -3.8220 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.3190 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.2360 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 1.3010 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 1.8140 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.2580 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.1860 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.7610 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.8620 -6.0720 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 -1.0950 -0.7330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5270 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7410 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.5140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.3300 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.4620 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.6110 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -4.5620 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -6.2220 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -6.7220 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -7.6700 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -6.5280 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -5.8840 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -6.1430 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -3.7240 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -4.2230 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.7760 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -3.9180 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.1630 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.7330 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 2.6460 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.2500 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.1650 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.6980 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 2.5640 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END