NCID-ZINC01651677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.1130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.2810 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.0610 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7480 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.2020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.5860 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.7150 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.1000 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -8.1550 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.9340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.1930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.8660 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.0670 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.9220 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.7200 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.3800 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -7.5810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -7.4350 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.2340 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -8.4500 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END