CHEMSTAR-ZINC04067452 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.0510 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.8370 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4020 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -1.2150 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.4380 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.9480 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.8240 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.8250 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.8570 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1610 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.9170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.2440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.1620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.0740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.2310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.1560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 3.5750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 3.3960 -0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 4.2960 -1.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 4.2830 1.0880 F 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 1.2200 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.7520 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.8070 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.9800 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.2090 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.0640 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.1350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.0600 -0.0490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END