IBS-ZINC04740139 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.7250 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 -4.2160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.2060 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.6570 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.0520 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.6130 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5820 -7.1550 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.9100 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.4030 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.8890 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.5860 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.1150 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3910 -4.9400 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.9920 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.4100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.9850 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.6300 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.8900 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.4030 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.5180 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.5080 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.0640 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.4210 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4260 0.9820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END