CHEMBRIDGE-ZINC04981464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 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 -0.0200 -0.6130 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0610 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1960 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8850 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4370 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3060 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.1310 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.3230 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.0170 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.2820 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6340 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9360 -5.7300 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3030 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.0380 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.4480 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.2320 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.5320 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.0600 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.4990 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.2530 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.0420 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.7220 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2730 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END