CHEMDIV-ZINC06932712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 5.9150 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.3050 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.1100 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.6160 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.3180 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.4890 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.2570 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.3350 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 6.0030 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 6.8710 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 8.2270 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 8.6420 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 8.7780 5.2350 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 1.0640 8.2990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.9520 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 6.2560 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 7.0140 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 6.3770 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 8.9740 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 8.1630 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 9.5980 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.8860 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 9.5280 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 9.0850 5.3730 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 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END