CHEMBRIDGE-ZINC04872993 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.3760 1.6000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.1110 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5350 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9010 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.6250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.9800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6090 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6890 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0030 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6680 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0490 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6370 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.8820 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5350 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8970 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5760 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0070 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6940 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.4570 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0730 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.4370 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.1940 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.5920 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.2250 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.6350 -6.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6010 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.8690 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.8930 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0290 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6920 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1050 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6450 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.7030 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.3720 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9630 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.4840 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.9140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 5.2610 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.1880 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.9240 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.4700 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9170 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END