CHEMDIV-ZINC04920244 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6470 -0.0710 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4020 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.2010 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.7210 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5240 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.8250 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.3120 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.5090 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.9090 -3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.6090 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.2450 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.3340 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.8350 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.1500 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -7.4540 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -7.9120 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -9.2880 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -10.2110 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -9.7830 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.4040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -7.7130 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -8.1070 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.3740 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.4090 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.2340 -1.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8730 -9.8510 4.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.5700 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.4950 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.9670 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.5240 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.8950 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.5360 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.7490 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.9530 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.1140 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -7.2010 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -11.2770 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -10.4980 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -5.8340 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 26 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END