CHEMDIV-ZINC06936841 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7080 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0890 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0650 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6820 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.0080 1.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2610 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9060 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1690 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8580 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2080 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.2440 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.3910 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2250 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.7300 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.7730 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.6550 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.3500 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8430 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8660 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1770 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6370 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2900 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.0090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.6710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -11.7720 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -10.5970 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.6530 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -11.5000 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.4160 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.1790 -3.9970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END