CHEMBRIDGE-ZINC00637342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3850 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.2860 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.1440 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.6110 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.2190 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.3610 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.8990 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.9550 -3.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.0610 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.8230 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 5.1620 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 5.1140 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.5550 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.1310 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.1530 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.6650 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.8310 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.3880 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.6690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.5000 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.5830 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.0130 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8740 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 5.4650 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.1200 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.4710 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 5.1850 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.5440 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.7250 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.5060 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.1320 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.6980 -3.0220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END