NIH-ZINC04019701 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.7740 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.2810 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.2550 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0830 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.5600 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2140 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4000 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9220 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.1350 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.8880 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3870 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -1.1440 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.5500 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.5490 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -1.9890 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9000 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.4400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4340 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 0.0590 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9510 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9910 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -3.9920 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.7180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.4580 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.4970 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.4720 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2890 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.3740 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.2310 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.3340 3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.0720 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.0990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.9880 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.6400 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0390 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1060 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.2990 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.1700 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.9170 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.4280 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.4190 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5800 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4440 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.8800 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.4980 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.8620 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.2050 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.0090 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.5770 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.5260 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.3030 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.5470 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.0780 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.6420 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4520 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.5470 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.6470 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 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 28 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END