IBS-ZINC05451979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4900 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1080 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4940 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1830 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6400 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -1.7120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.2390 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.1160 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.8710 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.5200 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.7370 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.2910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.8830 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.2300 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.7970 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.4350 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.0430 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.0440 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1240 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2060 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.2100 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.1360 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.5630 -4.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.0290 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4330 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.6610 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.0350 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.2630 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.2190 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.9760 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.3320 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.2000 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.1260 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.0560 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.1420 -1.1570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END