CHEMBRIDGE-ZINC01153978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 4.9130 -2.3920 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.8570 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.6120 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.7100 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9520 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5230 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.6960 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8570 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2140 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9450 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.3290 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.9850 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2460 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.4280 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.3240 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.5820 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.3940 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.2260 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.8750 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.2320 4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -9.4610 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.5950 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -12.4650 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -11.3940 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -10.3540 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.1400 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.4480 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.2520 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.8680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.6280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6950 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3540 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1010 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.0340 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1370 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4400 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.7440 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.8140 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.6440 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -11.4870 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -12.0280 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -13.0750 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -13.0890 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -11.0120 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -11.8040 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END