NCID-ZINC05639940 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4710 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.6590 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.9760 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6180 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9160 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5670 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9250 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.6380 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.7500 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.0220 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0940 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7000 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.9030 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.4180 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.6380 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.7980 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.4340 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9220 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4450 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.4210 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.5520 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END