SIAL-ZINC04552238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7890 1.5670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.6860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.3560 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 3.9460 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.4720 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 4.5070 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.0330 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 3.2950 3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1390 3.0580 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 4.7560 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 5.6340 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.1890 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 6.5300 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 6.9110 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 5.9700 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.6250 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 4.2210 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.8070 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.9410 6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.4310 4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 2.6860 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.9670 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.5790 3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 2.9640 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.7050 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.5780 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.8980 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.5780 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.9170 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.0740 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.9450 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.2240 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.6900 4.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.7080 8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.5040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.1420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.3430 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.6470 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8740 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.6010 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.9690 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 5.3070 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 6.6740 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 7.2740 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 7.9540 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 6.2860 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.9050 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.0330 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.1570 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.5840 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 3.3440 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9490 0.9680 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 1 0 0 0 0 24 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 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