CHEMDIV-ZINC00151457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3050 1.2380 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2470 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6340 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8150 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1390 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.2900 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1140 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7780 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5850 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.6480 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2460 -4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.1310 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9030 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.5280 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6430 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4410 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.5410 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.3700 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.8340 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.4860 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8530 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5200 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5120 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8310 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6990 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2780 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.5600 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0510 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3750 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.6330 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5640 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.0700 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.7460 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.1620 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.4810 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.9890 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1860 -5.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END