NCID-ZINC01602905 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4140 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4960 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.0160 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.5960 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.1160 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -8.6830 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.7220 4.6020 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0930 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0010 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.5020 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.0720 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.2490 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.4400 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.2630 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.1720 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3490 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.3640 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.4350 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.7660 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.2510 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.4740 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.3180 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.8050 4.4960 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END