NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3130 1.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1960 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.0210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.4730 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.2990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.6290 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.1340 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.5300 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.6580 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -0.6640 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0350 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.3910 -5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -4.1920 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.5070 -6.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -3.4580 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3640 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9300 -8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.7910 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.2980 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.4760 -5.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7670 -3.4200 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.1140 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.5450 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.5030 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.2540 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.7000 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.7930 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7080 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1300 -8.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.2470 -8.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.9270 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9150 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.7850 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0300 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0090 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.0450 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0030 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.3930 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1040 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6690 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.2170 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.7700 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4860 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.2710 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0430 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.1010 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.8140 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.6130 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.6780 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.8400 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.8920 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1130 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.8800 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.8200 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.9170 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8480 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.2190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7840 -7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END