SIAL-ZINC05273875 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6090 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7090 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1740 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -4.5250 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7030 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.3060 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.1080 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7420 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.5770 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7780 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1420 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.2180 7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6730 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.8840 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.9980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.4840 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -5.8190 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.5140 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.4720 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.8740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.4040 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.2800 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.7900 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4580 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8060 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.4300 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.0800 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.5210 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.6290 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.7900 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.5270 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.5450 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3150 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.5230 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0020 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0040 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -9.4120 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END