NCID-ZINC04683072 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0890 0.8550 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4840 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.9670 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.1270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.1110 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.6540 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.3150 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.5950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.9520 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.5590 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.9330 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.7270 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.1050 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.7450 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -8.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -8.8230 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -8.1150 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -6.7270 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.9900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.5660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.5880 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.1350 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.9000 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.0180 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.2340 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1560 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.0210 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.7580 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.1610 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.3390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.2580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.6740 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -8.7120 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -9.9010 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -8.6310 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -6.2230 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.0140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.1920 0.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 40 -1 M END