SIAL-ZINC04552238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9060 1.1260 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0610 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.0230 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 3.4810 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.4440 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 4.5300 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.9750 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.5160 3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1620 3.2590 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 5.0210 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 5.6820 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 5.7410 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 7.1160 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 7.7680 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 7.0680 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 5.6940 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.0170 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 3.5640 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 2.8860 6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.9130 4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 3.1850 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.6900 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.8160 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 3.3320 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.4850 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.6370 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.4860 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.7310 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.0970 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.2520 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.3830 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.3940 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.1350 4.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 5.0130 7.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.0370 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.5100 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.5090 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.3980 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0280 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4440 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.3470 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.8850 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 5.1460 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 6.7550 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 7.6740 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 8.8370 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 7.5940 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.5720 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 4.3350 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.6370 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.9270 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 4.6900 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5600 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 53 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 M END