IBS-ZINC00183818 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.0230 -0.6860 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5880 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3060 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5370 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.2540 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2840 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.6000 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.8840 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.1840 6.3140 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 0.0250 -0.1450 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5560 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0550 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7340 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.0130 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.4050 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.1280 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END