CHEMSTAR-ZINC04179018 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.7260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.7120 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 -1.7160 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.0830 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.0270 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.6130 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.0990 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.6810 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.7880 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.3140 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.7340 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.2220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.5270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0130 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1510 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.3420 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.8350 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.9260 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.6870 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.5380 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.0430 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.0230 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.0560 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 2.2410 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.3930 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.2280 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.9340 -3.8070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END