CHEMBRIDGE-ZINC01056424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.0460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.8200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.4590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.8470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.1570 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.1310 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.2660 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.0230 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.0540 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.9390 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -0.1550 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.7030 3.4170 O 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 0.6080 -2.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.6390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.6710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.6850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.2910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.8570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.4230 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.6700 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.7660 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.8210 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 1.6020 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -0.5280 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END