NCID-ZINC01597291 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 -1.4330 -0.5340 0.0130 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 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.3550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.7390 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.0320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4570 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -1.5360 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.2140 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4130 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0960 -5.7690 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5060 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8590 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.7240 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8590 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.4360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.8180 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.0470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.3060 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.3730 -4.9120 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M END