NCID-ZINC05188008 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.0320 1.8090 0.6390 C 0 6 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0310 0.3040 S 0 3 3 0 0 0 0 0 0 0 0 0 1.6020 -0.0790 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5820 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.1510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.2080 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.0760 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.6880 0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.5940 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.0680 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.0980 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.3560 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0430 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1830 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4800 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.8190 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.8940 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.4500 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.9290 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.5510 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.3550 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.7340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.4270 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.2100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 1 -2 M CHG 1 2 1 M END