NIH-ZINC04295915 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.5020 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.1940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.8180 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.8470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 3.9000 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.5090 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.2570 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 5.3080 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.6670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.1270 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.2560 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.1380 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.8880 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.7590 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.8800 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.7720 6.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.8180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.0280 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.9910 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 6.2300 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 6.0190 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.7840 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.9990 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8500 -0.9220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 M END