CHEMBRIDGE-ZINC04814508 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7190 1.5370 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1520 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5370 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1060 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.6050 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.9620 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5980 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8910 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5210 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.7180 -3.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1660 -3.7500 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.3070 -3.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0500 0.0780 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.5640 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.4120 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0430 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.4170 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.0430 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.2940 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.9200 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.3000 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.1400 -5.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.4340 -8.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0590 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6430 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.9650 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.1560 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6470 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.0360 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.2870 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.4600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.9350 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.4410 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.7820 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.7900 -3.9710 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END