NCID-ZINC04921675 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 1.1210 2.4480 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.0600 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2150 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 0.5570 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2240 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -1.5530 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1340 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -3.1680 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.9990 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -2.3420 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.5290 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2650 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.7880 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.1580 3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.8460 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.6170 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.8160 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7460 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.2870 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.6010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.0220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.7810 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.1980 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.4210 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.2430 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.7560 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.2420 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8010 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END