IBS-ZINC05451932 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.3360 1.3160 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.9550 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.3580 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.1180 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.4840 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.0800 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.5250 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.2020 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.0150 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.8250 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.5100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.4980 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.9220 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.1230 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.1240 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.2870 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.8250 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5950 0.3820 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.0010 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.4580 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.5370 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.1590 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.7020 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.6200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.5150 0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7870 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1420 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0760 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.3000 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3640 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.5910 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.9760 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.8030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.9720 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.8930 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 4.1880 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.2600 0.5570 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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