NCID-ZINC01563684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6370 -3.4200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.5320 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.7880 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.6390 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.6950 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4880 -3.1560 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.0250 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.0110 1.5000 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.9630 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -0.9700 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.3160 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.8370 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.8350 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.1040 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.9120 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.4450 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.1160 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.9900 -0.8930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END