CHEMBRIDGE-ZINC01179513 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.9110 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.3230 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.1520 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.6980 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.3330 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -8.4990 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -8.8490 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -8.4210 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -8.7590 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -8.5900 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -9.6530 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -9.4990 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -8.2820 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -7.2190 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -7.3750 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -8.1130 8.6040 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.0180 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.5500 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -9.3660 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.6940 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.8110 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.5790 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.0420 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.9790 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2930 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.1420 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -9.7930 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -8.0980 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -10.6040 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -10.3290 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -6.2680 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.5460 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -8.3640 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.0790 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -8.7730 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5120 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END