SPECS-ZINC04611511 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.4860 -0.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.8150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.9520 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.9740 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.1600 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.8990 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.9200 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 3.5750 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 4.8150 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 5.1740 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.7850 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.3090 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.6100 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7860 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.2010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.8770 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1350 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.9700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.9030 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.7970 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.5500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 1.9050 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.8770 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.8780 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 5.6360 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 4.5710 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 5.7300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 5.7390 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 3.3740 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 3.8540 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END