CHEMBRIDGE-ZINC01054673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0990 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4500 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8280 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3510 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.8890 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1000 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6350 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.1030 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7530 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4140 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.3640 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.7190 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.4740 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.7060 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.0090 4.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.2220 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.9800 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.3380 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.6180 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.5960 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8430 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8820 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8710 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2980 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1230 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3020 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4560 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.4100 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6930 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.3700 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4990 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1710 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -9.3660 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.3000 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.3610 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.3720 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.0050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END