CHEMDIV-ZINC06936836 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 2.1360 1.4040 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0230 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.1910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.5920 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.2540 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.5360 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2250 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5590 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 7.5860 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 7.7130 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.5400 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 9.0390 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 10.0880 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 10.0050 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 8.7050 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0320 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5080 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5540 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.6720 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 9.3320 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 8.9530 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 11.0820 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.8940 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 10.0210 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 10.8570 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 8.7580 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 8.5600 -0.1550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END