NCID-ZINC04877185 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3350 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0470 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7140 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.7270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.3270 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.4840 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.2890 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.8230 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.3580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.3620 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.8310 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.2930 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3220 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.4730 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.9320 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 3.0710 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.9230 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 2.2870 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8560 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6060 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7940 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9410 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1290 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8040 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.8200 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.8350 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.1860 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.0340 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 2.4100 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 1.6010 -3.0800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END