IFLAB-ZINC04942499 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.9720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.3950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.0310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.3690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.8460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.0560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 5.0750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 3.9370 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 2.6880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.6860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.5250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 0.3160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.3020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.4420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 5.9840 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 6.0300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 3.9970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.6130 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -0.6530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 1.3840 -0.0880 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 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END