SPECS-ZINC04128102 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.7180 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.3420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0950 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.2820 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.0830 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.9750 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.6140 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.5840 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.0270 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.7680 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.7130 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.0030 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.0580 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.1140 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.6650 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.9290 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.5580 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.7680 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.9930 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.3270 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.1210 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.2540 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END