CHEMDIV-ZINC06936897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.4360 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9140 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.3050 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.1100 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 7.6160 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.3170 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.4860 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.2500 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.3310 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.0290 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 7.3510 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 8.4800 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.7550 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.2980 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.7190 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 5.2610 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 7.2730 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 7.5630 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 8.1880 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 9.3820 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 9.2030 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 9.4330 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END