NCID-ZINC01697906 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 2.2100 -4.3710 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.9120 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.2860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.7190 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.2450 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.5400 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.3100 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.7870 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3750 2.4310 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 -1.0200 -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 2.1960 -5.4600 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.9570 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.3720 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.9000 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.2700 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.2060 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.9510 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.7600 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.8280 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1220 3.2150 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 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END