CHEMBRIDGE-ZINC00277076 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0980 0.8870 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6190 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.2700 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1130 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.3830 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3050 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8880 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.5610 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2910 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.7350 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.6290 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.1980 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.8770 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.7060 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.6250 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -9.4160 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -10.3220 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -10.4310 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.6300 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.7530 -1.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.7480 -5.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.0350 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6940 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.9130 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.2630 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.5810 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.6280 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5650 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.2980 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.8260 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.3200 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.7570 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.6380 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1400 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.6390 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.2280 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.8690 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.3050 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -9.3250 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.9440 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -11.1380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.4230 -3.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3140 -6.4320 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END