SIAL-ZINC02143302 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0780 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6550 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 0.1500 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3840 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.7110 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4760 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -1.7610 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.6400 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.1960 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.2840 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.6780 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6270 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7930 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8590 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8470 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7180 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.2400 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4470 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.2360 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3770 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.6040 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0270 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5680 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.9900 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.8460 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3180 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7590 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3590 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.8470 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.1970 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.8580 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.5600 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END