CHEMBLOCK-ZINC03626976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3540 1.1760 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2150 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9840 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3740 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0190 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.3360 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 3.6990 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.9440 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.4930 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.5800 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.8230 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.9940 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.7130 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.2990 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 6.4430 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 6.8450 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 7.9490 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 8.4660 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 7.8760 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 6.7770 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 6.2600 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 8.5070 -6.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6990 -0.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7690 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6860 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.9690 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4700 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.7080 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.0390 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.2650 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.4720 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 4.4220 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 8.4080 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 9.3240 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 6.3150 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 5.4060 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.0970 3.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END