IBS-ZINC00072553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7490 1.1760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.0010 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.3750 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.9680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.3610 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.9990 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.5060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.0280 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.3510 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.8500 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 7.1390 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 8.2970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 8.5070 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.5360 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 7.7750 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.8980 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 9.8380 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 9.6860 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5180 0.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.6340 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.4630 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.9900 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.8250 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.5760 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.0000 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.6870 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.7430 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.5170 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.3200 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.6780 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 9.1060 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 6.6150 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 7.0330 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 10.7410 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 10.4620 -0.3420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 38 1 0 0 0 0 M END