SIAL-ZINC05397719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.3590 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0230 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.9390 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 2.5570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.7510 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.3380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.4840 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.7270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.6170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.0500 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.7830 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.6920 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.0880 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 1.7530 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.0250 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.6260 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.9520 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.1100 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.0600 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 4.6650 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.8560 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.3340 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 6.1600 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 6.9410 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.7060 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 7.4800 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 8.4880 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 8.7250 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 7.9580 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 9.4580 -7.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8650 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5920 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1750 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.6570 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.0600 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.7660 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.6390 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.3420 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.3880 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 6.5560 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.9180 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 7.2970 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 9.5130 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 8.1470 -2.8070 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 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 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 1 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