SIAL-ZINC04763075 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6950 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.5660 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0250 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -4.4460 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4010 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.9610 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.4030 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5720 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8210 1.2880 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9080 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.4820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.1880 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.8940 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8910 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.1980 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.8880 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END