NCID-ZINC01654527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.6720 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.0890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4830 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6360 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3700 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5000 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2200 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.0670 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5150 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.0310 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.6270 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.0390 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.8600 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.2660 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.8650 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.2660 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.0060 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.1080 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9520 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.1250 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.2170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4100 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2250 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.7140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7050 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.4900 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.7700 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.5030 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -3.1860 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.1250 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0020 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END