IFLAB-ZINC04263268 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0470 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3950 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.6370 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.0310 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6600 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0370 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.7900 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.1670 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.7890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.0080 1.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.4990 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.9820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.5130 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 5.9960 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.5460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.0150 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9710 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7360 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2190 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.1620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.0740 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.5260 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.8660 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.7580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.6260 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.6090 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 5.8760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 5.8690 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.9320 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.9030 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.6660 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.6590 1.3290 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END