NCID-ZINC01733557 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -2.9490 0.4120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.0340 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.1680 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.5920 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.5080 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.8140 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.2060 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2840 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.4900 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.8220 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.2780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.0260 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.4060 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.5080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0760 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.6830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.5070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.3050 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.6980 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.8960 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5040 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.2030 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.5300 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.5870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2590 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2080 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.6380 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.7040 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.3390 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.0230 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.4070 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.7700 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -10.7700 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -11.0540 0.7710 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END