CHEMBRIDGE-ZINC02839281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2400 1.4930 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0080 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5380 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.5790 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.0970 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.6360 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8570 -4.0230 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.0800 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.6650 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.3350 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.6170 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.9340 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.1850 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.2180 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8500 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7500 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.3060 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0290 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2800 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5580 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.3480 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.0570 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.3810 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.5560 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.7350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.1130 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.2360 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.0800 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.5310 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.2460 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.4090 1.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 35 -1 M END