NCID-ZINC01608583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.3450 -2.0420 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0050 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5900 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.2180 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.6560 3.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.4040 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 4.1930 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.5570 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 6.0760 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 5.3050 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.9920 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 5.8860 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.0580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3710 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7250 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5150 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2390 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1800 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5740 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.4640 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.7450 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 6.1950 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 6.8460 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.3320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6390 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END