CHEMDIV-ZINC06899897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.6950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.4780 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 5.1860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 6.0060 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 6.7010 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 6.5570 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 5.7770 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.1020 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 7.4070 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 7.1430 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.3210 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 7.7370 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 8.3060 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 9.1820 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 8.2980 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 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 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3870 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.7370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8680 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.2180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.6540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2460 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.6840 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 8.5350 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.9630 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 8.9060 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 7.4870 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 9.8900 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 9.7270 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 7.7030 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 8.9240 1.7920 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 26 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 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END