NCID-ZINC01595586 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.4220 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.7180 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.6220 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.3980 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.3200 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.4620 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.6900 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.7780 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.0130 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -3.1600 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.0800 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.8400 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4390 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.2820 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.1430 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.3980 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.0780 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -3.3410 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -3.2000 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.7800 5.0630 H 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 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END