CHEMDIV-ZINC02347632 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.7280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.7360 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.9620 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.9920 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.7950 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.5680 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.5370 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.3000 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.5590 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6030 -0.0550 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.0450 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.0420 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.5120 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8720 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.7640 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.2920 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.9320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.0930 1.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.2760 -5.1250 Cl 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1160 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.8200 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.4150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.0250 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.8170 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.2390 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.9860 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.5630 -1.0280 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END