CHEMDIV-ZINC06767765 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9720 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0160 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.7260 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.5150 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.2060 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.1970 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.4600 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.7160 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.7750 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.0090 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.5300 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -3.8930 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -4.6650 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -4.0800 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7840 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4120 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.8330 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.2640 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.7560 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.8970 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.7420 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.1590 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.1820 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.0070 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -1.9000 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -4.3440 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -5.7300 2.9270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END