CHEMBRIDGE-ZINC02314041 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.2360 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2430 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.0730 3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.8700 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7000 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5380 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.3840 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.7270 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.2270 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3750 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.0320 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.5870 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.9790 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.1580 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4010 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.3490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.4880 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.3790 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.1620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.6560 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.6030 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.1360 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.7100 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.7530 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -9.2330 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.5480 0.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8820 -2.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -9.1440 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.5630 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8270 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.3700 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5700 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3770 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9020 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3600 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2910 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.9950 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.3880 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7600 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3670 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.2480 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.3210 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.3410 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -9.1970 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.3340 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.8320 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.1180 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END