IBS-ZINC00535037 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5720 1.3440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6330 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1770 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8540 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1740 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3780 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4510 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.4870 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.6990 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.8730 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8540 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.4750 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.2550 8.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.8960 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2880 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6830 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6990 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5390 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.0250 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1360 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2970 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2770 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.8150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9420 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1830 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.1310 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.5070 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.1350 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3430 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.0650 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.4600 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5810 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.0170 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.6230 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7700 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1780 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3760 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.7460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END