CHEMDIV-ZINC06751637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9970 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7840 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2820 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1970 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5420 0.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8000 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.8040 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -7.0040 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.2060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.2060 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.9970 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.4600 1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4800 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5560 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.4270 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.7840 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.5850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2140 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4320 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3000 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END