NCID-ZINC01679060 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.8800 -0.6080 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0050 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0180 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6340 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4920 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7040 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3870 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1750 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7320 -2.3930 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 0.3180 -0.2600 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0900 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6900 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.4250 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.2980 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.0690 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5210 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3170 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7360 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3580 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5700 -2.4040 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 7 1 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 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END