CHEMBRIDGE-ZINC04870323 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.0840 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.1360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4160 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.5420 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.7840 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.3000 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.4150 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.1060 3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3340 -8.4000 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3390 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -9.3410 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -8.1080 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.2340 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4840 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8680 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.7420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8350 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.1070 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.0380 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.1300 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -9.2320 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -10.2510 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -9.2340 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -10.2530 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -7.6180 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -8.4020 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END