CHEMDIV-ZINC04004108 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.9790 1.2450 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1230 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6780 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.0780 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4870 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.8060 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5670 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7800 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.6680 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8500 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.8620 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.1610 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.5500 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.6680 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.7290 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.7300 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.6180 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.5290 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.5960 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.9600 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2010 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8640 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.5620 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.3520 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.1090 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1040 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.2430 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.5970 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3500 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.6910 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.6500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.6990 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.4510 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -8.5820 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -6.8300 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.8460 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.1640 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2420 -2.9470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END