NIH-ZINC06578075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.6800 -0.9610 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.0660 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7100 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9720 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8220 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.1620 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6740 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8270 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4680 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5180 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1870 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.9270 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2920 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 1.9950 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.6090 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.2550 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.3550 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5520 4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 0.6070 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.3090 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.6600 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.3530 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 3.6990 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 4.3480 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.6540 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 4.3780 3.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.8220 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.7290 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1680 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.5960 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0990 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.0470 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.6780 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.1750 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4270 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.0380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.9450 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2200 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.6100 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.8460 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.3980 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 4.1620 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.7200 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.0500 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.8060 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.5620 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.0910 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.3350 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8840 11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.4570 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.7990 11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4700 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1280 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8600 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.1190 9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 57 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 57 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 57 1 0 0 0 0 M END