IBS-ZINC02438398 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.0710 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.5730 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.3330 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -10.6000 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -10.5350 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.3800 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -11.8330 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -13.0780 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -14.2220 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -14.1340 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -12.9010 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -11.7490 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -10.2020 2.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7870 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.7610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.7350 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.7610 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -13.1490 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -15.1870 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -15.0320 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -12.8390 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END