NCID-ZINC05046113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7400 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.2270 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -4.7160 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.8080 -2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -5.0440 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.0090 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0920 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 -5.5780 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.4250 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -5.0170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9920 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.0040 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8260 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.2710 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.4260 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.5360 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.7740 0.1670 C 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 1.7000 -2.2780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.4880 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.7270 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8120 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.1350 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.9520 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.0840 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.7120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END