NCID-ZINC05484452 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.1620 -1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.5870 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.4850 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.3800 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.0920 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.9090 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.0120 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.2160 0.1730 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.4070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.7090 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.3040 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.6840 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.0860 0.8180 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END