NCID-ZINC05438046 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.2950 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0300 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0480 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3200 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9390 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.5800 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0700 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.5590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.7510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1160 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.7950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.0740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.7090 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.2680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.1390 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -6.9300 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7800 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4700 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5830 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8230 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9270 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.4680 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.0020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.2280 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.6720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.5980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.1530 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.4370 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -7.9000 0.8260 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END