CHEMDIV-ZINC00205447 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2230 1.1990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9310 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8360 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2410 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8050 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.1250 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8240 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1070 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7850 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.7660 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.8160 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.5850 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.4650 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.4120 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.5900 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.1700 -2.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2430 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3460 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3560 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5860 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.3600 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.0410 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.3890 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.6480 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.1990 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.1790 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.2120 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.8790 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.0470 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.8350 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.0670 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -9.0110 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.9440 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.2610 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END