SIAL-ZINC04533984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -2.3840 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.6060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6440 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -2.2700 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0940 -2.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5090 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0860 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4360 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.0140 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.3640 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.9420 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5680 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7440 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1700 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.5840 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9840 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0110 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.6110 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.5120 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9120 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9390 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.5390 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.4400 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.8400 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.8670 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.4660 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.8550 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.5950 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.5260 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.7090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.4670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.2780 -10.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.0090 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 43 49 1 0 0 0 0 49 50 1 0 0 0 0 M END