CHEMDIV-ZINC04150516 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 1.0980 -0.2170 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7270 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9290 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8940 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0660 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.1620 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.5550 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.7370 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.4780 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -4.1960 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.1840 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7480 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.8000 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5180 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.2500 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.3560 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.6480 2.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1380 4.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9360 3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -1.0870 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.2820 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -4.1150 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.2700 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.7700 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.5870 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8910 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.3660 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5420 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.6030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8060 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.5090 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.0600 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1080 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.5740 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 29 2 0 0 0 0 M END