CHEMBRIDGE-ZINC01135445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5460 0.9380 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4870 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8810 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0620 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3440 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -2.9040 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.4600 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.9220 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.7720 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.1600 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5200 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6160 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4280 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5260 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8150 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.0030 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.9090 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.1480 4.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.9130 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.7210 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.4350 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.2650 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.3460 4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.8660 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.7420 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.2040 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4630 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.1190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.3010 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5760 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.4000 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.1340 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.0430 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2120 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2060 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2260 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.0700 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.8410 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.7100 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.4030 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.2720 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6390 8.5610 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END