CHEMDIV-ZINC01145508 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.2060 -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 4.8770 0.1020 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 1.0080 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.4790 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.2640 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.4000 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.0230 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.7620 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1060 -1.6680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.1220 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.6040 2.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.6340 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.5620 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.6560 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.2310 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -2.2710 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -2.7370 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.1620 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.1260 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -2.7870 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 -0.9260 -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 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.4270 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.0940 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.5320 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.1700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.5060 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.9590 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.5920 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.9290 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.4930 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.8680 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -1.9390 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -3.5250 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.4620 0.6060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END