NCID-ZINC01699178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.8920 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2390 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.9720 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.3640 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0310 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.3080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.9300 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.2820 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.8940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.1130 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.0040 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.2770 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.1160 2.4140 C 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 -1.1810 -1.1600 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4670 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.9240 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.1100 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7270 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.2790 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.4770 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.2660 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.0090 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.8460 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.5030 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.9500 2.2900 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 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END