CHEMDIV-ZINC06791649 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6540 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.6070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.5060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.1150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.7710 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 7.1600 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 7.3920 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 6.1860 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7970 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 7.8200 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 8.0940 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 8.5180 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 8.6680 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 8.3940 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 7.9760 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 9.0810 -8.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.8240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.0570 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 6.5700 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 7.5870 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 8.0700 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 6.3540 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.3860 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.3690 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 6.6020 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.8860 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 7.9770 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 8.7310 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 8.5120 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 7.7670 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.5650 -1.4060 N 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END