CHEMDIV-ZINC04880835 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0160 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.5090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.8920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.8600 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.2600 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4580 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6560 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.3670 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.0360 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.6290 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.5940 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.9090 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.8630 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -8.5040 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -8.1930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.2440 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.8600 -1.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -8.2570 4.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8170 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8140 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7930 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.3830 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7230 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2840 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.1490 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.4080 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -9.2490 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -8.6950 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END