CHEMBRIDGE-ZINC00987262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9560 2.9650 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.8760 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.1270 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.4580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.5520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.3050 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.6540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5730 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.2340 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.0430 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.4330 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.9920 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.1730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.3020 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -2.8160 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.7970 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -5.4280 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -6.7730 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -7.4010 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -7.4830 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -6.7640 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -7.4330 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 -8.8150 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -9.5350 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -8.8780 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -9.7830 -0.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5560 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.3950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.0580 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0370 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.3780 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -0.6070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.0630 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.1520 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -5.0500 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -5.6860 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -6.8780 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 -9.3340 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -10.6130 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END