NCID-ZINC04916688 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.9860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.6190 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.9290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.6070 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.9790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.5000 -3.0480 I 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.6180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -6.1110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.5690 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5160 2.9860 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.8350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.8710 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.8500 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.3230 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.3310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -6.9330 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.8830 -0.1040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END