NCID-ZINC01632860 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6650 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.1700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.5380 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.1930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.4910 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.1350 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.4720 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.0090 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1250 -0.4500 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6980 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 -1.7140 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.7460 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.1290 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.7450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.0860 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 5.2540 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 4.0040 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 1.5940 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.1970 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.2790 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END