NCID-ZINC01676821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.8900 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.5670 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.9590 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.6820 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.0180 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.6020 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9380 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.6610 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.0530 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.7310 -4.6600 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0340 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.0170 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.4720 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.7610 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8600 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.1480 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.6020 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.8100 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END