SPECS-ZINC04099945 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.9960 0.9450 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3610 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -1.1800 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6440 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 -0.5800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0270 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -2.7620 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8370 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4670 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.2670 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.0740 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3560 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4740 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -2.4270 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.9110 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.6110 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2420 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8540 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.1460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7630 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5220 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1120 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0170 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.7180 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6850 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9590 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.2290 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5690 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.9580 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.8360 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.0630 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END