CHEMSTAR-ZINC04016038 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.6470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.0760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.5900 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.0570 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.3740 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.0430 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.3950 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.0670 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.3850 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.0650 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.6100 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.0270 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.3430 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.0230 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.8440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.6610 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.6180 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.4660 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.8790 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.0710 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6390 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.5040 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.8400 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.0510 2.2320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 17 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END