OTAVA-ZINC04040011 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.6540 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6340 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8960 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.1210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.3970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -4.7150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.9660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.9150 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.6070 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.3410 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.6990 0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -4.2410 0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.5700 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.3680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.9390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.5350 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -5.9850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.7920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 M END