SIAL-ZINC04544303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2010 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.6850 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.5050 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.9890 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -7.6770 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1640 -7.6550 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -8.1650 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7260 -8.7120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.7870 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -8.5890 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -9.1480 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -8.6480 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -9.2070 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -8.0770 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -8.6440 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -7.5310 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -6.4000 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1420 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5650 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.3560 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.8350 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.0660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.4860 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -7.7250 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -9.3520 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -9.9620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -7.8350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -9.6700 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -9.9540 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -7.6140 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -7.3300 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -9.1070 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -9.3910 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 -7.7960 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1950 -7.0500 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END