CHEMDIV-ZINC00220949 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.3640 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 3.5740 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.4080 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.7850 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.3120 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.1680 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.6940 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.3510 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.1550 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 7.4490 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 7.7330 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6230 6.9450 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 9.0960 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 9.9120 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 8.7960 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.8060 4.1500 O 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 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.4320 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.1730 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.2710 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.8640 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.6300 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 7.4240 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 8.2340 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 8.9720 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 9.5800 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 10.4900 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 10.5600 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 8.3760 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 9.1800 5.6640 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END