SIAL-ZINC04542250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.2700 1.0240 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3790 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.7160 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9390 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.7950 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0370 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4300 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5820 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3310 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4680 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.0540 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6010 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0010 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5400 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.3260 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.7330 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.2770 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.6540 -7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.2420 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.6100 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.0880 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.8850 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.5670 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.7350 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.0450 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7440 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.2810 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4000 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4920 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7030 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.4010 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.8920 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5100 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6710 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8480 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.6780 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.4040 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.5280 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.1480 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.0800 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.5620 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.2410 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 0.7860 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.1710 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.7920 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END