NCID-ZINC01656388 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.9700 -0.6200 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4500 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 0.3230 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.8010 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.0190 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 2.1250 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9680 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.8350 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.2180 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.7670 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.9340 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5490 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0550 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1780 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.6990 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4300 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.0760 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.1540 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.2420 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.3100 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.9420 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 4.3170 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 4.2700 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 4.4900 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.0690 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 2.3130 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 2.7220 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8680 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.8430 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.3630 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9390 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5920 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.5230 1.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6890 2.2840 2.6750 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 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END