CHEMBRIDGE-ZINC01174996 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.9700 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.4340 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.8620 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.3980 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.7730 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.8140 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -9.9530 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -9.9960 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -8.8960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -7.7500 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.7160 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -6.6680 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.5270 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -8.9370 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -10.1460 -0.3400 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.0650 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.5860 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.4840 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.8360 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.2470 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.7660 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.9960 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.3480 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.1140 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -9.7770 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -10.8100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -10.8860 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.8290 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.8020 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.1710 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -4.7370 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -10.9740 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -10.0440 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -10.3410 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5640 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.2670 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 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 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END