SIAL-ZINC04552236 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9300 0.9460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0100 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.9660 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 3.3160 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.4630 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5350 2.9640 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.9720 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 5.4130 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 4.8170 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 6.8710 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 7.2250 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 7.8840 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 9.1780 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 10.0950 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 9.7330 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 8.4470 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 7.5140 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 6.1770 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.8460 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.2080 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 3.7980 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.1650 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.1600 3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 3.7420 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.0730 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.8830 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.5060 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.6210 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.4410 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.7490 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.7170 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7400 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.4690 5.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 8.1060 5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1410 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.3270 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.4130 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0790 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3300 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.4960 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.1890 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 6.4680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 8.2690 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 9.4800 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 11.1030 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 10.4540 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.8910 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 6.2910 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 6.0620 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.4940 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 8.2670 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5030 1.2820 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 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