CHEMBRIDGE-ZINC00150124 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.8930 0.3340 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8920 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6110 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7320 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.0790 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3690 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.2900 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7620 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.9640 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5560 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.7700 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.3880 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2040 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5820 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4090 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7020 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.6970 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.9740 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.2630 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 3.2750 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.9940 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.5450 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.0440 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.0320 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.8100 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.3060 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5880 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6300 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.2300 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.2780 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1220 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0630 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.4720 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.7480 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 5.2630 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.5050 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.2220 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.1570 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5860 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.4810 2.6140 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END