NCID-ZINC04822689 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.0440 1.6960 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.2910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4530 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4690 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2330 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.9950 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7840 2.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9320 3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -2.0420 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4480 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.1990 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4970 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8590 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7760 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1220 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.5560 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.6460 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3000 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.6730 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.2860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.1460 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8980 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.4610 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3520 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0410 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1360 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.2500 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9260 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4370 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.8350 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.6090 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.9890 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.5900 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END