NCID-ZINC05217751 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1300 -1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.4820 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1200 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4970 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1130 -2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.1240 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.2030 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.5680 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.1950 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2270 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.5820 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2310 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 M END