NCID-ZINC00400189 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.1710 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3280 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -0.8860 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6430 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1160 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3850 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.0900 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7200 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.1600 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.2300 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.1440 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.7070 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.2010 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 1.0430 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 2.3880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.8960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.0580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.2110 -0.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5060 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3620 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7130 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.0160 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7430 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3490 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.4290 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.7410 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7940 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.1840 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.9540 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.8490 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.6490 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 3.0440 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.4550 -0.1340 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 M END