CHEMBLOCK-ZINC02464478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2620 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6960 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6880 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1350 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7160 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 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 2.5610 -1.6180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.2470 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.1120 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4910 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1860 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4240 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2950 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.9040 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.0060 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.5900 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6980 -4.1810 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END