IBS-ZINC02120987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3420 1.5240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0050 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4980 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9500 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5480 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8740 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0190 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.6410 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0140 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.7840 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.1690 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7960 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1740 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.9190 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.3790 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.3900 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -11.1640 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -12.5360 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -13.1520 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -12.3860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -11.0120 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -13.1610 -3.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -14.5040 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -15.2300 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9070 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8760 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3610 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.3880 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1430 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1160 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.0440 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.4950 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.7690 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.3180 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.6060 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.6860 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -13.1340 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.4180 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -14.9240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -15.0210 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -16.2980 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END