CHEMBRIDGE-ZINC02494385 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0270 1.3760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0120 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.5900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.2340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1920 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.6510 0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1390 4.1110 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.3350 0.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9580 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.6100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.1150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.8990 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.1480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.6250 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.2150 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.4110 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.9330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7930 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6500 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.1710 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.2470 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2980 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.3740 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4160 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.3220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.6870 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.6550 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.7260 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.9770 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -9.1730 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.7570 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -9.2210 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -10.2570 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.8090 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.5310 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.7630 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.3750 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.3930 -0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8210 -6.5590 0.6130 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 39 1 M END