SIAL-ZINC04534089 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.6330 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.6320 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.2370 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6860 -2.2530 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.2160 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.6040 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.5680 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -5.1840 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.8470 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.2470 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 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 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.1480 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.2670 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.8740 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.5530 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.9470 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.8530 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.2750 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.6180 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -7.4340 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END