NCID-ZINC01744429 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.4870 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.0610 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.9040 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.4440 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.9000 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4420 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.5980 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.5060 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.0440 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.5300 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.0130 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.4580 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.9960 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 M END