SIAL-ZINC04532007 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.4350 -0.0900 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2340 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -0.2130 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3880 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -0.0740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9440 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4680 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.2460 -2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -1.0850 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.0740 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 1.2410 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 1.4580 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2360 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.0460 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 0.1630 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3190 -4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.6070 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.3860 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.2920 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.4430 -7.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -1.8990 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0350 -6.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 0.6740 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.5820 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8250 -9.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -1.4390 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.5210 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7630 -10.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2130 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.8550 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.3530 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.4550 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.1150 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7520 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.3400 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2030 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.1620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.4380 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3240 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.3210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.2580 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.9010 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.1790 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2050 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.3820 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.3100 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.3040 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.8710 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7310 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.1740 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2930 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.9220 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.5690 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.0980 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.8810 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9280 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.4150 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.6350 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0940 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.0830 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.2340 1.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 61 -1 M END