IBS-ZINC00041422 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.6930 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4430 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9480 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7210 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1890 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.8450 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7870 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.0030 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.6080 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.9270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.6260 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.0200 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.7100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.8230 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.1880 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.2950 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.6810 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1280 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9930 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1160 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2210 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1580 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0110 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.8420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.0530 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.7960 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.5830 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.5590 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.6730 3.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END