CHEMBRIDGE-ZINC00432642 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.1110 1.3400 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0920 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.7460 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0640 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6520 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9990 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.7390 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6520 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1160 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0900 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2460 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9760 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.9520 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4690 -6.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9930 -6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8360 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.1820 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.0290 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.5250 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.1770 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.3390 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7130 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8150 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.3660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.8550 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.2410 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.1880 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.8510 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.7940 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5210 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.4030 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.5630 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.8520 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6930 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3860 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0450 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6770 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.8760 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4360 3.0910 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END