NCID-ZINC01608662 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -3.5040 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.5980 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.0980 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8630 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1520 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9260 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.7290 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.7800 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.2310 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.6130 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.2920 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.2180 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.8970 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.3700 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.7650 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END