CHEMDIV-ZINC01782215 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.7870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.9370 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.6910 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.5660 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7280 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.7540 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.7660 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.7920 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.8030 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.7910 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 0.8260 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 0.9310 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 0.3250 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 0.4300 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 1.1380 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 1.7430 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 1.6380 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 2.3920 4.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8240 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.1680 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.6120 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.1670 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.1310 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.6490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.6500 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.1300 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -0.0930 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 1.6870 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.7700 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.2280 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -0.0410 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 1.2190 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 2.2960 7.5210 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END