NCID-ZINC01644294 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.9010 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5880 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.8760 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.5530 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -2.5570 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.8460 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -3.5500 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -3.9230 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -4.5840 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -4.8820 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -4.5130 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -3.8560 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -4.8060 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -5.5340 -4.3750 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 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.0600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.5050 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.0560 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -2.8440 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.5580 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -3.6930 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -4.8720 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -3.5740 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -5.6660 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 -6.4970 -4.3990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END