CHEMBRIDGE-ZINC02913673 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6990 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2170 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5390 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.6800 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.9760 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.1240 -6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.9970 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7080 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2830 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2670 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6500 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.5600 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.0880 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.1250 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.6100 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END