NCID-ZINC01684704 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4080 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.9350 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.3460 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -9.0790 -6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3780 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3950 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0210 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0050 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.3220 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.3380 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.9840 -7.4120 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M END