NCID-ZINC01676338 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6550 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0330 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.1740 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7960 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9880 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1600 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.4680 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.9630 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.4910 -4.1760 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 -2.5150 -2.0610 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.5160 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7670 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3130 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0210 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.0660 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.5980 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 4.5620 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.8560 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END