NCID-ZINC01759294 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1270 -0.7040 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0930 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0460 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2230 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6900 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0130 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6760 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0600 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7580 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0840 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8760 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0350 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8240 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8810 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8610 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6400 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0930 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1370 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5980 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.8380 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7270 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.2540 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1680 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.4660 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.4410 3.4860 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END