NIH-ZINC04035413 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 0.9750 -0.3600 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.2120 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6830 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.1950 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0660 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.0570 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5450 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4990 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3490 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.7700 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6510 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0960 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6660 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8010 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.4020 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.4900 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8950 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.7070 -8.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.4490 -8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.5410 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.3350 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.8070 -9.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.6000 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.8620 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.7360 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.2730 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.3290 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 1.3840 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.3820 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.6770 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.6600 -9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -1.5340 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.9560 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.5020 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0170 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6160 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2350 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.5140 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.6670 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.9220 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.5050 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2260 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.1820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0730 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.4200 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.2040 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9910 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.0080 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.9280 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.2040 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.0600 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.7590 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.7060 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.0060 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.8880 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.5060 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.3990 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.2320 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 2.1140 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 2.2110 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 0.4280 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.3810 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -1.5140 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -0.6080 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6740 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.0440 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 67 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 50 1 0 0 0 0 16 67 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 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 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 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END