NCID-ZINC01583803 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1080 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1040 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0430 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.5250 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.6940 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.3770 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.2220 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.0050 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 2.0770 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.9230 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.2390 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.4700 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.3360 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.0590 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.1260 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.0360 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.7610 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END