CHEMBRIDGE-ZINC01145120 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 3.2680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.7990 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.9390 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.8550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5860 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 1.2940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5150 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.8650 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.1200 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.4580 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.8080 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.8230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.1680 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.5640 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 0.2240 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -0.8420 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.0650 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.5280 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.4070 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.6600 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 3.4190 -9.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.7410 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.4690 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.8740 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.9060 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.2260 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.8500 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.0100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.0460 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7000 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -1.4750 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.4350 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -0.4300 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.1310 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.8250 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.4620 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.7680 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.7710 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 5.3570 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 5.3390 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 5.1040 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 3.3650 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.7970 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.0040 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.8010 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.7390 -6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 M END