NIH-ZINC04040749 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.8370 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 -0.7370 -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 -4.5630 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 2.9050 -3.6800 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -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 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.2410 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.5140 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.2610 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.4500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.9070 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -10.1720 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.9780 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -12.4070 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.2970 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.9320 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.0880 2.7040 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 5.8370 -7.7630 4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.9750 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.9970 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.0730 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.2960 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.2940 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.9660 9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.7340 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.7190 6.9980 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 0.6670 -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 -0.1730 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.8290 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -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 0.2080 -8.9060 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.0280 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -10.5340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.4040 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.5470 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.2170 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.9950 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.8530 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.0750 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.3110 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.1400 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.4020 10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.4850 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.7140 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.8790 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5390 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5840 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.0930 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 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 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 22 48 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 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END