SIAL-ZINC05318772 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2970 0.8070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7880 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.8290 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.7740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.6800 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6350 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.5370 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6090 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.7780 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.8140 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.9300 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.0250 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.4860 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.6680 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.8000 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.9800 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 0.2140 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.1190 4.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.1870 6.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.5980 5.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.3390 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 1.5990 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 2.8240 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.7930 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.5400 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.3210 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.8390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.2870 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.3320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.1750 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1290 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.8300 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.6380 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.3060 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.4750 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.7240 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.1240 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0810 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.1480 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3960 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.0560 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 0.8430 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 3.0260 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 4.7500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 4.3000 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.1270 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END