NCID-ZINC05886994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.3190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9180 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0500 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -1.0990 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.1970 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6470 0.9260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.7700 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 1.4320 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.5640 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 2.5440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.7750 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.7120 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.5430 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.2780 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0260 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.9400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.3750 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.0130 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2000 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.7300 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.1660 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 2.6810 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.8660 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.4660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.4160 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.9430 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3660 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.0170 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.0320 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6220 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.2330 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 37 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END