SIAL-ZINC05397719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2210 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5000 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1350 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4970 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.2060 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8700 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0800 2.2350 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.6570 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3480 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.4910 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.9260 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.7050 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 4.1940 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.4740 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.2440 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 6.4970 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 7.4780 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 7.2270 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 5.9850 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.9940 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.7380 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.6200 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.9610 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.1010 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.8280 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.7280 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.2600 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 4.5660 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.0890 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.3130 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.0120 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.4860 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 4.9730 -7.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.1280 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2690 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5520 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2580 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.6970 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 8.4440 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 7.9990 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.0300 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.4330 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.8720 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.0920 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.1720 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 6.1040 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.4080 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4720 -6.7220 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END