NCID-ZINC01623529 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0030 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6730 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3890 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0600 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -1.7790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.4500 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.1780 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.1240 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.0990 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.8040 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.2330 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.5220 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8970 2.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0880 3.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.1560 2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.7100 -0.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.5410 2.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.3500 1.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.1720 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5470 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7400 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9330 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1270 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.4520 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.9600 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.3720 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.1150 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.5420 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 34 1 0 0 0 0 M END