NCID-ZINC01694748 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -6.5460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.7260 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.8560 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -8.2130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -9.7370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -10.1130 0.0330 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.1920 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.1830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.4780 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.4870 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -7.8090 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -7.8000 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -10.1400 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -10.1500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -11.1990 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -9.7100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -9.7000 -0.8500 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END