NCID-ZINC01674048 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7160 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.2760 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6220 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.6660 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.5210 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.3360 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.3000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.4540 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.1910 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.4680 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.7660 -4.3050 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.4010 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.2410 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.5890 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.0300 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.5550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.0040 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4300 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.1420 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.7080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.3680 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END