NCID-ZINC01677864 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -0.0520 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1360 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3760 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -2.6360 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9310 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.5620 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.8030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.9890 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.2290 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.3370 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0520 -1.2840 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 -0.6890 -1.1350 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.0850 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7530 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.3330 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.6120 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.0320 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.1800 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.7600 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.0390 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.4590 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.1600 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.2940 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3010 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1410 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END