SIAL-ZINC02172615 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.9570 -4.4760 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.5070 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.0300 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0990 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4260 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.5810 1.6490 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 3.7640 -4.0550 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.4820 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.3740 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.3210 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.0130 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.4420 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5500 -2.9500 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 2.8600 -5.7240 1.1220 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 3.3050 -5.9320 1.9560 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 30 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 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END