IBS-ZINC02215787 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.7950 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 7.2260 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 8.6040 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 8.7670 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 9.8780 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 9.7010 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 8.4220 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 7.3150 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 7.4730 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 6.5630 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 5.5980 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 11.0820 8.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 9.4500 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 8.9990 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 7.7090 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 10.8740 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 8.2930 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 6.3250 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 9.7090 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END