NIH-ZINC06498173 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -1.1100 1.4060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.8820 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.1570 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0460 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.8980 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.3870 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5490 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5510 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.6150 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.6210 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.5560 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.4880 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.4940 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5580 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.5450 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3620 2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3610 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.0070 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4130 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.6340 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.0220 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.8340 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.3470 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.7640 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.2230 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.3410 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.3300 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -0.7080 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 0.4800 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 0.0840 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 1.1940 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 0.9290 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.8940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.6720 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.7350 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3620 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4790 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8880 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.8980 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.2130 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.2220 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.5390 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.4140 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.4360 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4410 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.4490 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2940 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.8700 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.5470 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.0520 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.1850 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.1400 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.5390 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 0.5640 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -0.9960 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.5480 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 0.7670 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 1.3200 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -0.2040 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -0.7560 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 0.6590 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 0.1060 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 1.8200 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END