NCID-ZINC01670655 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6550 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0700 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7200 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6910 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.6600 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5450 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6270 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.1290 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0640 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2480 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7530 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.5840 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.5860 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.5880 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.4210 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8850 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.9170 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9320 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.3420 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4580 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0660 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5250 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.0380 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.6680 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.3670 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.7180 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.5030 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.2050 2.4130 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END