NIH-ZINC01351643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 6.1920 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.8830 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.2520 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.6800 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 6.8130 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.4510 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.0150 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.3290 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3720 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9720 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.9730 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.9450 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4390 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.9600 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.1670 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.7460 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4600 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.7160 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END