CHEMBRIDGE-ZINC01009405 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.1530 1.6410 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.3030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2590 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.6080 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.2920 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.4800 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.1940 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.4740 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.7620 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.4790 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.8110 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.4490 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.7730 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.4170 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.7510 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -5.2010 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -4.5570 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -5.3700 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -6.2430 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -5.3530 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.6230 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.7370 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.6210 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.4550 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.7830 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.2860 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.4630 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.1330 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1820 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1990 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.4360 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.1170 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.3360 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.9930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.4890 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.2780 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -4.7170 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -6.0060 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -6.7800 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -6.9580 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -4.6220 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -5.9680 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.0080 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -5.3530 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.2950 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.9480 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.0640 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.4300 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.3260 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.8620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.4900 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END