CHEMDIV-ZINC02947936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1670 2.1100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.6480 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1320 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.5170 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0130 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.6100 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2860 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1480 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.3960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.3520 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.7050 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.1000 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.1590 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.8130 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.1240 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 1.9320 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.0560 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.3800 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.4690 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 2.6210 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.8700 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 4.3480 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 4.6560 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 6.0200 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.6960 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.2770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.4160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9760 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4410 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.1490 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.4790 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.0860 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.3300 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.0380 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.7530 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.3490 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 2.2580 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.6140 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 4.5520 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 4.9630 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 6.1720 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 6.2580 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 6.6690 2.2220 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END