CHEMBRIDGE-ZINC02284874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3160 0.8770 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4330 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0560 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1210 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7980 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9980 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.0710 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.8710 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.7480 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -2.0350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.0290 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5730 -3.5290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -2.2900 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -2.9800 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -4.3400 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -4.0010 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1520 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.8500 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5270 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.7100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1530 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.7070 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -1.2840 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -1.5490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -2.4110 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -1.2330 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -3.1250 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 -2.4110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -5.0380 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -4.7580 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END