SIAL-ZINC04546620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7810 0.0440 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.3260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1640 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.3970 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.9830 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.3050 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -1.0820 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -0.3790 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3530 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.1940 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.9460 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -1.8110 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5340 -2.9090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.0830 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.4310 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.1860 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -0.3980 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.5960 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -0.3060 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 0.9040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.9950 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.7400 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.3270 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9550 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1040 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.6890 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.5110 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4780 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5460 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0980 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9050 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.8620 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.2830 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.4950 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.0080 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.8940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.7140 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.2360 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.2120 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.0590 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.7120 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.3060 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.6800 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 1.2780 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.5260 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.6280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.0170 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.6400 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.1280 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.0650 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.8200 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.8260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.9910 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.9660 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.3560 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END