CHEMBRIDGE-ZINC04725586 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.1060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.6580 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.9960 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4850 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.6240 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.0830 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.0430 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.3810 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.7650 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.8040 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.4610 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.5160 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.9770 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -9.0810 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -10.0160 -4.6400 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4000 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0960 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.7470 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.0080 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.6960 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.0070 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.3410 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.1480 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.4600 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.5290 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.1210 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -5.7470 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -8.1300 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.1000 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.6330 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.5270 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.1240 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -9.9200 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.8130 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -11.0290 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.0100 -3.7320 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END