NCID-ZINC01607900 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4550 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.7840 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.4750 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.8130 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.4430 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.7520 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.4260 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.4460 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.8310 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4980 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.8120 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6360 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.1670 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.7040 -6.7180 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 0.5290 -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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.3420 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.6760 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.3600 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.1530 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.2010 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END