SIAL-ZINC05316868 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.1830 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2130 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5760 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3920 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0260 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.3090 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9130 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.6340 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5930 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2880 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.0430 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.9180 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.3680 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.0990 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.9340 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.1350 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.9240 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -8.7700 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -10.1590 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -10.7510 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -9.9690 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -8.5830 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.9830 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -7.8200 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.4060 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -10.5570 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6680 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6160 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.7160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.5620 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.3340 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.7820 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6660 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8800 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.3060 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.2070 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.6550 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.7540 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.0250 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.9960 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.7690 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -11.8240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.9090 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -5.9180 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.0450 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.1770 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -10.6620 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0800 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0730 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.0380 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END