IBS-ZINC02194815 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.5440 1.4540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7280 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7010 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9660 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8550 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1220 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0290 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5170 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2680 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9500 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8870 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1380 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.4510 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4920 -8.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1200 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7220 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.2380 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.8480 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2690 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8390 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.3110 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.2260 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.5770 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -9.0130 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.0980 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.7480 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9190 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.8920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2150 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0280 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0980 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.5310 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3090 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8680 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.0560 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2580 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2910 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4560 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6090 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.9300 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5800 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.6250 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.6980 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3420 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.8860 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.2920 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.0680 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.4390 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.0330 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END