NCID-ZINC01699472 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.2250 1.3070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0390 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7160 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0390 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3060 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9790 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.4460 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.6120 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.6390 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7010 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3310 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.9170 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.8740 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.2510 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.6030 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.0550 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.4880 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.8350 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.5630 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5630 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.9170 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.9170 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2440 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.3650 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.3320 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.2230 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.5280 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.1240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.8420 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -6.8670 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -7.7900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.8980 -4.1910 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END