SIAL-ZINC04544171 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.4860 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0010 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -0.8390 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6110 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.8460 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -1.9200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.5570 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.3800 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.1540 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.0950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.7150 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.5050 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.3850 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3520 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0970 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -0.5840 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3190 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -1.4090 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3030 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.0940 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.4470 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -1.5430 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.0050 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.9500 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.2250 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.2120 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7250 -0.0380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 0.6520 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1860 1.7210 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 0.2210 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1680 0.4480 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -1.2850 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5320 -1.5970 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.0390 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0270 -1.8210 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.5900 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -3.5780 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -4.2430 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -1.5020 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -1.0580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 0.9620 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 0.6290 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 0.4490 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.5190 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8540 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.1500 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.6290 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.9060 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.3990 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2900 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.2240 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.8410 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.5230 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.4220 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.0530 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.8990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8890 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.3710 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1830 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.0320 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.6280 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -4.0090 1.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 41 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 63 -1 M END