CHEMBRIDGE-ZINC01829327 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 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5920 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.1000 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0890 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5770 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -0.0520 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.2960 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0620 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.2770 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2550 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.4130 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.7090 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3960 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.4650 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.1380 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2300 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.2990 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.9720 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2840 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5910 -0.1240 C 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 1.7160 -2.5750 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6120 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5590 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5960 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2430 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3780 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4830 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4400 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8990 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1190 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.2120 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.4630 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.2740 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3170 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7330 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.9530 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6860 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7430 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.7950 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2600 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6790 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2510 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END