CHEMBRIDGE-ZINC00145577 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1930 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.9440 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.6560 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.8570 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -1.5590 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.1960 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.0050 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 0.8230 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 0.4610 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -0.7280 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.8980 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -4.8360 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -5.7910 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -5.8070 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -4.8680 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -3.9110 4.2170 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 0.5120 -0.3560 -0.8950 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 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.8550 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.1930 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.8440 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 0.2780 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.7540 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 1.1090 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -1.0090 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -4.8240 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -6.5250 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -6.5530 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -4.8810 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.1750 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END