CHEMBRIDGE-ZINC02994714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7370 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7400 -4.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.4160 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.0020 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4360 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.8540 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.9560 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.3780 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.7030 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6060 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.1750 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.0930 -8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.5550 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.6200 -8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7440 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4890 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.3030 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3280 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.7790 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.7680 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0830 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.2340 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.0340 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.0820 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.4000 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.1510 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.9110 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.4200 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.4880 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.1810 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END