NCID-ZINC05438817 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3510 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.9360 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3120 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9030 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6580 0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.1000 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.9850 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.2200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.2890 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.5810 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.5750 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.2930 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.0150 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.0130 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6720 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8060 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6610 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.4740 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.9260 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5780 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1260 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.1800 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.4430 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.8020 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.5760 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.0750 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.8010 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.0160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END