CHEMBRIDGE-ZINC02867841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.2380 1.5030 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0020 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2390 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1180 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.4640 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9740 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1460 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9170 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6100 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2470 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.3250 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.1190 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8470 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7790 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0260 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5550 3.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1910 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.0880 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.0460 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.5250 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1180 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5910 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.4720 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8830 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.4120 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.7530 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.9130 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.0880 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.9210 8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8280 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9510 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7340 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.0430 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5580 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.5390 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.9540 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.4710 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.5720 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8620 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1160 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5680 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2730 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7330 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.7950 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0300 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.9680 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.2020 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END