CHEMBRIDGE-ZINC02181772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9180 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.9110 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8550 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.6240 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8060 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.4660 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.1520 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.9020 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.2770 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.9650 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2800 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.9050 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.2160 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.1280 6.9070 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.4590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4460 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3530 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.1440 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9620 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.5020 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.0260 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.3230 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.1530 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.8400 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.6370 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.8140 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.0390 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.8180 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.3700 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.1970 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.5960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M END