CHEMBRIDGE-ZINC00464365 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.2240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.7750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.0300 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.1040 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.0290 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.3760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.2160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.6080 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.0510 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.5270 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.9020 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -7.7550 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -7.2480 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -5.8830 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.0220 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -8.0880 0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.2240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2110 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7400 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.1510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.6990 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.4670 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.6760 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7680 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.2980 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.8190 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -5.4930 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.9600 0.1130 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END