IBS-ZINC05219487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -2.1670 5.6900 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 4.7780 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 6.1240 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5300 6.0960 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.6700 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.5420 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.3680 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.1540 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 4.0120 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 5.5980 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 4.7130 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 5.1730 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 6.4230 10.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 7.2890 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 6.9180 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.7860 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 6.7010 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.7060 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 8.7970 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 8.8830 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 7.8740 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 10.2530 3.0420 Cl 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 -3.2850 7.1320 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.6880 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 4.4980 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 8.3030 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 7.6340 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.8490 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6390 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 9.5820 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 7.9380 3.3900 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 50 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END