CHEMBRIDGE-ZINC04897936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 -0.2280 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.6100 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.7750 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.1470 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.3560 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.1920 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.8150 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -2.7210 2.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.2230 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.9820 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2130 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.1320 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.5280 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.1680 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.4940 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.1350 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.4650 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.0310 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3820 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.1800 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 45 46 1 0 0 0 0 M END