IBS-ZINC02236986 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.9030 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5440 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.2240 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.3710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.7360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.4980 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.4060 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.1550 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.1780 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.0390 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5740 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.1910 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.1590 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0370 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.1530 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6120 1.8150 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.8560 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.8670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 1.4820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.1370 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 3.1770 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5620 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.9120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.4000 -0.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.1750 0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.5020 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.0820 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.2850 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.2010 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.5590 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.9280 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.0050 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.6330 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.8360 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.6890 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.3750 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END