CHEMBRIDGE-ZINC00145617 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.9100 0.0440 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7240 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2150 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.5980 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4860 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2610 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3660 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.3710 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.7380 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.3650 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.6300 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.4630 8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.8650 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.4980 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.9870 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 5.5670 11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.6590 11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.1710 11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.5940 10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2890 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.1120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2570 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.1690 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5520 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1980 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.4300 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.1160 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.4280 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.1190 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.3190 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.0230 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.9150 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.9490 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 6.1120 12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.2420 12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.2160 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.0440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.8610 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.3720 -0.8820 H 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END