CHEMBRIDGE-ZINC02683893 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7200 0.1840 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.2010 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.5460 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.8730 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.2210 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2470 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.9230 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5710 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.3650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -1.7530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.6350 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.9000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5120 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.7290 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.4240 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.7790 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -5.4380 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.7420 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.6530 -5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3220 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.7570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.5310 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.6340 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.2540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.1640 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.4630 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.8160 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.7360 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.8520 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.3010 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.0860 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -2.9110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.5280 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.4480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.4120 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.9630 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.6720 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.9100 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.4950 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.2570 -0.2820 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 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 25 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END