NIH-ZINC04082989 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.1180 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.0920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0230 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.5340 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.8950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.3060 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.5030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.1710 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 2.5540 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 3.1310 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 2.3840 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 1.0670 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 0.4190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.8960 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.7490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 1.1320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.4630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.1710 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 4.2070 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 0.4880 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -0.6600 -2.4410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END