SIAL-ZINC04546892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9820 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.8260 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.2620 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.9290 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.1230 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.0620 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.2380 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.7700 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.1980 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.9400 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7120 -4.7030 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.9390 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2340 -2.9330 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -3.4800 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6590 -3.7400 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -4.7430 -5.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3480 -5.6310 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.5330 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -4.8770 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -6.1080 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -2.5180 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -1.6280 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0980 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6550 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.8720 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8610 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -4.0450 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -4.8650 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -6.2600 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -2.8060 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -0.9590 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END