NIH-ZINC04014003 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -1.8770 -0.7620 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3860 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.1710 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.7490 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6970 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1340 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.4750 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.7370 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.2160 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6480 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.9840 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.8880 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.6190 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1780 -6.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -4.1080 -5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -3.4390 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3020 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0880 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.3440 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.8160 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.0390 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7760 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.2780 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.0040 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.2880 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9760 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0300 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.9950 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.3920 -7.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -8.1310 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.6960 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.4530 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.2880 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -8.0050 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.0140 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.6800 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.4940 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.2220 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.3960 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.6600 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5600 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5960 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.9880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.8280 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.0500 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7190 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3960 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.7230 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.4870 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.1320 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.9690 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.7600 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.6660 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.7050 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.0320 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -8.4920 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.5620 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.5240 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.4970 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.8300 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END