CHEMBRIDGE-ZINC02828205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6530 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6500 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1710 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0230 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.1020 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0060 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.0250 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.1680 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.2820 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.2500 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3610 8.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.5710 9.3850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1240 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2200 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9200 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6920 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6430 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.6440 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.0410 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.1480 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.8290 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9430 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1560 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8980 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.9380 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.9730 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.1740 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.6880 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4180 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.5300 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7000 6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END