NCID-ZINC01765622 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0210 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 3.5890 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.1420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.8510 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.1760 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.8880 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.2800 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.9680 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.2670 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.9480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.2480 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.8490 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1780 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.9200 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5730 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.1700 -0.0420 O 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 -1.7680 -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 3.5810 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.0970 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.3650 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8210 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.0480 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.0280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0080 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.0900 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.7640 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.3680 0.8400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END