CHEMBRIDGE-ZINC00131300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.6980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7310 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2460 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.0890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5660 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2290 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.4350 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.0080 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.4280 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1120 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.3850 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3290 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.1780 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.3960 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.1100 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.6050 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9480 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.1040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0260 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0510 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5920 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.5100 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.8280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.2290 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.4910 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.1560 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2800 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.3780 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.0620 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.1610 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.6030 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.0370 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6020 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 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 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END