NIH-ZINC06530532 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.7700 2.0240 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7230 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0550 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.6420 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0320 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.3090 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9000 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.2170 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.7880 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.0930 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0330 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.1440 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.4610 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.1790 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3150 -7.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 -0.4210 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.1000 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.3810 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.0660 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.4520 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.2320 -10.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.5490 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0170 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.4590 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7210 -9.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6630 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1050 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3500 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.3220 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.9530 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.3850 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.3560 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.9910 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.7440 -10.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.6690 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9510 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.4460 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.6290 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4270 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.8870 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.4300 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.7840 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.0590 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5750 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.3950 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.1140 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8360 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.0660 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.9790 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.5500 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4720 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.8880 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.9710 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1350 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.1750 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5340 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.7810 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6180 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.3660 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.7090 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.3990 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7480 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9250 -7.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END