CHEMDIV-ZINC06749001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5570 1.4720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0310 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7970 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1730 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7930 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0130 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6380 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2660 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.0870 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.8710 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.9920 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.2700 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.4740 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.4690 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.3990 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.0600 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.7490 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.4440 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -9.7290 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -10.8210 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.6420 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -9.3550 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.2640 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -11.8120 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -12.9300 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.5120 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.5400 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8630 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7620 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3160 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.7700 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4860 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0340 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.8830 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.8670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -11.8150 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -9.2150 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.2690 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -11.6390 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.3510 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.4430 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -12.4340 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END