NCID-ZINC05124571 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.4320 1.3980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0630 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6850 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0150 2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9880 0.9020 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.9220 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.8180 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7800 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2380 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.1400 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3760 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4800 -1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.8450 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9060 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.3180 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6600 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3860 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5810 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3640 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.5180 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7950 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.9450 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.3090 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.7960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.8680 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.2000 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 4 1 M END