CHEMBRIDGE-ZINC05008223 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4860 1.5400 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.8240 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -0.2970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6760 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -1.5400 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.1880 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.3880 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3720 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.4360 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.0030 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.7920 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.0410 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.4780 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.6760 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.8950 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.5130 -8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1560 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3950 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.1780 2.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9280 2.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5510 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8010 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0050 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.3370 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.9680 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.4510 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.4420 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0110 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.9130 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.5850 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.0390 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.0980 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.6220 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END