CHEMBRIDGE-ZINC02842822 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1070 -0.5790 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0390 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6410 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.0020 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5830 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.8330 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4690 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8820 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.4620 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8490 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.5100 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7710 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.3910 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.6360 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2470 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.6130 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3720 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.6650 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.4370 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.0330 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.5570 4.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.5310 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0870 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7100 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.9680 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0490 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.4220 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4230 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4180 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.4760 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.1410 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.6600 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.5260 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.5970 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END