NCID-ZINC01703852 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.2080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.6220 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3370 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.6810 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.6900 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5500 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.0040 -0.0150 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 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 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END