CHEMBRIDGE-ZINC02296669 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4360 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0930 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5890 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0990 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1990 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.1300 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.5310 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.8330 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.0430 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.9080 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.0460 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.8860 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.4220 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.1820 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.2050 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 3.0850 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.7580 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.9560 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.0750 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.0140 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.8440 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.7240 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.3890 7.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.7700 -0.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9720 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4260 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6420 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.1560 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.4670 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.2440 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.7220 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.4740 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.2370 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.2010 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.5700 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.6300 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.3860 1.3090 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 2 0 0 0 0 M CHG 1 27 -1 M END