NCID-ZINC01644695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.5850 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0740 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.8240 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.5920 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.2100 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8500 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0970 -5.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -1.0230 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.4430 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9610 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.0010 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.3080 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.4490 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.8910 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.4900 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9180 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1750 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.4150 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 1 0 0 0 0 12 29 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END