CHEMBLOCK-ZINC02476978 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.7880 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.0960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.8470 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.8320 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4770 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.2930 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.2950 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.6610 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.3040 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.1660 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.6940 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.1900 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -4.4380 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -5.0790 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.2360 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3050 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.6370 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.0110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.4040 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.2720 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.8530 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.7520 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.1900 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.1080 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.6380 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.6910 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -4.1650 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.4140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 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 M END