IBS-ZINC05054173 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.4220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.3750 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5290 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0750 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.8150 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.8600 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.6310 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.7160 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.4420 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9460 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.9090 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.1940 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.9190 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 32 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 16 31 1 0 0 0 0 M END