IBS-ZINC00529690 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.4570 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0530 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.7140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.0390 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.6720 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.9930 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.6680 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.0270 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.9600 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.1720 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.6120 -0.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.0030 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.4530 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5590 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.4270 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.9940 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.5640 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.6000 0.7370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END