SIAL-ZINC04556533 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4750 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.8910 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.3780 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6780 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.3970 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.2190 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.2560 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.1920 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8730 0.6950 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 0.7280 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 1.8280 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2580 2.7960 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.8270 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7330 2.5810 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 0.5050 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 2.0800 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 2.1910 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 1.4980 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 1.9660 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 2.6300 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 1.6700 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 2.1520 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 1.8730 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 1.1150 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 0.6330 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 0.9100 4.3980 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -2.0300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.0650 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.1520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 1.2500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 3.0050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 2.3520 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 2.7430 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 2.2460 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 0.8990 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 0.0420 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 0.5370 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END