CHEMBRIDGE-ZINC02973313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6380 1.7470 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.5240 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0390 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.8420 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0780 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.5360 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.7450 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.6880 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.6400 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.8750 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 6.2430 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.5400 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 4.4460 0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8870 0.4130 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9160 6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.1560 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.2990 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.5590 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.7170 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.5550 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.3510 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.0800 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0410 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.6440 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.9470 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.5590 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 7.1940 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4240 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.4030 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.4540 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.7380 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.4510 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4710 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.5280 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2370 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 6.1470 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5750 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7530 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 13 -1 M END