CHEMDIV-ZINC06750394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6620 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.3980 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.6520 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.4980 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -4.2380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.8100 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.7980 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.9770 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -8.1880 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -9.2830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -9.1790 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.9740 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.8780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.2590 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.0830 -1.6380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.2700 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -10.2220 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.8970 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.9420 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.0190 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.7860 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.3070 -1.1800 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END