SIAL-ZINC04545934 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.7890 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2890 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -0.1050 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 0.0390 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5450 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3520 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8010 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.3480 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -0.2090 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0220 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 0.5750 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3920 -3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -2.4530 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -2.5170 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.8810 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.0060 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9180 -4.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -3.0680 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.5730 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7700 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.5050 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6520 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.8240 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2270 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.7180 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4950 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.1430 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.7450 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3190 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.0300 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1990 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9290 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.3910 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4440 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.4030 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.9990 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.9580 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.5620 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.7780 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2920 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.3320 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7740 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.9510 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.3700 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0250 -3.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END