NCID-ZINC05105851 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.2930 1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.5650 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1580 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.6050 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 0.4670 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.4030 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6890 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6710 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3230 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0480 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.3460 2.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.6990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.2030 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.9190 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.0840 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5070 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.8040 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END