CHEMBRIDGE-ZINC00386305 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0180 1.2640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9540 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.3490 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9670 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.3560 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.1130 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5040 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1160 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5450 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0060 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.4120 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.6920 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.3550 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.7350 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.4560 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.7990 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.4560 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.2590 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -5.5180 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.4460 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.0030 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.7490 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.2980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.1120 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.9270 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8360 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3590 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.1420 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6140 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.7960 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.5340 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.3620 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.3800 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.8200 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.5080 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.1850 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -5.9330 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -4.5810 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.7700 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -5.0810 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.6830 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.3580 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.7710 -9.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END