NCID-ZINC04759168 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.5240 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1520 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1540 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.5520 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.1440 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.3410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.6200 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.8670 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.8370 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.5550 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.3050 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.6200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.3640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 7.7380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 8.3800 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.6450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.2710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 9.7260 -0.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3720 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2930 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.6310 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 4.4230 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.0820 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.2500 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.7490 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.0870 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 5.8640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 8.3150 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 8.1500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.7000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.2280 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.7840 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 31 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END