NCID-ZINC01608678 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.2080 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1760 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7590 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4510 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.0560 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.4220 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.1720 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.3400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.1920 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.3280 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.1850 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.4660 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5750 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2930 1.6150 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7970 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.0440 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.5450 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.5610 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.9630 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.9470 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.7100 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 6.9630 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.9450 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.9190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.5740 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.5950 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.4630 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9840 0.0240 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END