CHEMBRIDGE-ZINC03003459 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.9190 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2180 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.4950 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.8060 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.1420 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.4720 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.7400 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.7630 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.4960 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.1380 -1.0120 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 0.5290 -0.3650 0.8850 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 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.7870 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 5.2770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 5.7640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 1.7280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.0980 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7560 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.6830 -0.9630 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 3 5 1 0 0 0 0 3 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END