NCID-ZINC01529380 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.6700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.1990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8290 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.1020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.6310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.2000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 5.7050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.3810 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9040 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3490 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1970 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4700 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.3160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.2990 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7290 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.0080 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.9860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.8460 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.8990 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.1850 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.6470 0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 30 -1 M END