SIAL-ZINC05316713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.7890 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.3120 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5740 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9280 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1540 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.8160 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7700 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6600 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2790 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.1020 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5190 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0020 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.4810 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5710 3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -5.6680 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3220 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.4510 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.4580 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.3390 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.2160 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.2150 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.0110 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.8800 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.6350 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.3980 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.7740 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.3450 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.8980 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.7770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -11.1210 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -11.5810 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.6990 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -11.1410 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -11.9860 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0490 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.3490 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.0370 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2070 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6200 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8700 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.9550 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.4220 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.7740 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0800 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.7630 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.7740 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.3390 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.9030 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.8570 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.4280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.6240 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.4390 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -12.0700 -0.6700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 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 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END