SIAL-ZINC05400870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 7.6360 -0.9860 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.7570 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.0880 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.9110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.2160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.0520 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.5870 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.2800 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.4440 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.4340 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.3720 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.4180 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.3500 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.3800 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.2360 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.3500 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.7160 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -9.5250 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.1070 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.6070 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.7790 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.4490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.9360 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.7650 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5220 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.4560 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.6530 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -10.5860 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -11.0460 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.5230 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.6200 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -12.5000 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -13.2900 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -13.2040 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -12.3290 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.2480 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.9510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.4880 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.0280 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.2560 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.7930 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.5770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.0680 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.9180 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.4270 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.3470 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.6440 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.1730 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.8080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.8970 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -11.0070 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -12.5750 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -13.9760 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -13.8230 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -11.6510 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 M END