CHEMDIV-ZINC06745316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.2110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.0270 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3860 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9900 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8740 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1110 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7700 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -1.8260 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1030 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0770 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.7480 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.2370 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0620 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3870 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.0490 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3340 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6210 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0940 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.5220 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.9890 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.0120 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.5710 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.1260 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.7480 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.5370 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.4190 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.5590 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9760 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0510 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7100 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8550 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3040 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.8890 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.7590 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.4460 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.4910 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.3290 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.3710 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.5870 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 M END