SIAL-ZINC04507473 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.2950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.6060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6440 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -2.2700 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0940 -2.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5750 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.8920 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.6810 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.3870 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7520 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.9640 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.5610 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5790 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.2800 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.1080 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4470 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.6150 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6000 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.5950 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.5370 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.9580 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -9.0250 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.2890 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.6650 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2290 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0140 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.0080 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.4680 4.3580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END