IBS-ZINC02204213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8780 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6290 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9300 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.6200 -9.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9460 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.7830 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1740 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.1880 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.8030 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.4060 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.3940 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.8240 -8.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 C 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2640 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2380 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.6680 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.7200 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.8850 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8680 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END