NIH-ZINC04040736 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.8360 1.4910 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.1950 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.7360 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.7470 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.6740 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.6130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.5570 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.5620 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.6260 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.6800 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.7230 3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -5.4440 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.0130 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.2400 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.5140 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.2600 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.4510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.9080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.1740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.9790 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.2960 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.9320 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.0880 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -7.2470 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.7620 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.9740 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.9960 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.0710 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.2910 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.2900 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.9620 9.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7310 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.7170 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.8920 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.1580 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2060 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.2040 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.1720 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.8280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.5100 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.3000 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.7270 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.9060 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -11.0290 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -11.8410 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -10.5370 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.4060 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.5460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.2170 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.9950 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.8500 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.0730 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.3060 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.1360 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.3970 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.4810 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.7110 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.8770 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.5360 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.5820 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.0900 7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END