IBS-ZINC02223986 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.1060 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 5.6030 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.3270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 7.7210 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 8.3050 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 7.5880 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.2660 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 8.2410 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 9.5830 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 10.2190 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 10.2940 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 11.8180 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 10.9540 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.6300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 6.2410 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.1200 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.8050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.6670 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 8.3060 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 7.7320 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 9.8500 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 12.3070 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 12.3770 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 10.9450 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 10.8750 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8420 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.7090 -2.1380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END