IBS-ZINC05025249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3760 2.0540 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7690 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.7070 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.9860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6590 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.6830 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.9770 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.0610 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 -0.0440 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5100 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -1.4960 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1430 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1480 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.7770 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.3340 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.8440 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.2580 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.3270 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.5430 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.8830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -3.5740 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -4.9220 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -5.5820 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.8980 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -5.7880 1.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.9250 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.5830 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.2900 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.9050 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.6630 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.7180 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.6640 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.1370 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.3740 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.8300 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -3.0600 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.6350 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.4140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.9570 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.5370 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.0690 1.3480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 41 42 1 0 0 0 0 M END