IFLAB-ZINC02456555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1580 0.9320 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2640 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.3800 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.8530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7240 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.6990 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.2140 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.0060 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.8780 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 6.0660 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 6.6460 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.7750 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 4.5880 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.9540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 8.6450 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 8.5480 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 8.3960 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 8.9520 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 9.6610 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 9.8160 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 9.2590 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 9.4490 2.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.3000 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.0840 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8390 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.3520 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.1450 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.2430 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.2410 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 4.3200 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 6.8170 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.7240 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 6.3330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.4120 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.8380 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.9300 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 7.8440 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 8.8350 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 10.0950 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 10.3700 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.5460 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.6640 -3.9480 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END