CHEMBRIDGE-ZINC01220373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.0780 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1620 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6980 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0260 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3920 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5630 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.2060 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0460 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 0.5450 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.8100 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2100 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.0160 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.4250 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.0450 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2380 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.1980 -3.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1060 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2350 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1320 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.8960 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.2340 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1310 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7860 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.8530 -9.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9460 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0740 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.9310 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9890 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.6860 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.0960 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.6040 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8410 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2270 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0320 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.2110 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0510 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8210 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.3650 -9.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 25 -1 M END