CHEMSTAR-ZINC03148527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.6850 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.0240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -0.6950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 0.0200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -0.6560 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -2.0390 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -2.7530 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -2.0890 -0.1050 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.6540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 1.1000 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -0.1040 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -2.5630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -3.8330 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -2.6480 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.3270 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.7980 -0.0710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 33 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END