NCID-ZINC05328649 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6930 -1.4400 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.7900 -2.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.2440 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.9660 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8250 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.5590 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4340 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.5760 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.8490 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.0330 -0.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.3550 -5.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5370 -1.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.1420 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.4490 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.2600 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2230 -0.7070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 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 14 25 1 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 21 28 1 0 0 0 0 M END