NCID-ZINC04896576 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.7700 1.1710 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7300 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 0.0770 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3190 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -3.2440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.3390 -1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6890 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.5190 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.3670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.2040 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.0410 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.0260 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.9150 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.9640 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.1260 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.7610 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.8100 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.6220 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.5720 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.2380 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.9940 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.5910 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9470 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.2940 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.2920 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.8050 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.7640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.1160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.5740 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.6550 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.1630 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -1.4160 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.5080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.7330 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.9220 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.5100 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.8580 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2590 2.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 40 -1 M END