NCID-ZINC01865561 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.3570 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0270 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8560 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8940 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7230 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3350 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1920 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5660 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.4500 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.1280 -3.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8780 -5.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.4600 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1170 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.4560 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.4870 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3470 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.6310 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7010 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.6630 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8800 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.2800 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.9830 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.0680 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END