NCID-ZINC01631895 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0820 1.4250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0040 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0740 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0440 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.7910 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.0040 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.2150 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7690 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.8720 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.3500 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6990 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -5.5000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.2490 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4300 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.2860 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -2.4040 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7390 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.9690 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.8130 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8040 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7760 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2320 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2530 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0850 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.1610 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5530 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.8170 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.7760 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.5540 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END