NCID-ZINC01709103 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4850 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7060 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 0.2250 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.7600 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.1590 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.0630 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2350 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.9860 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.2650 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -2.3310 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4720 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.6910 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.3920 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6460 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.2570 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.6810 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.7570 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.6280 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.9470 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.8560 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2160 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6260 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1980 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.3690 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.0170 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END