CHEMBLOCK-ZINC04623742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.4510 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0780 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1450 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.5250 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1790 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.6350 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.1200 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.3600 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.7880 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 6.2870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.7800 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 8.4120 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5910 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 -0.5900 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.1850 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.2690 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.5410 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.0060 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -1.9190 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7730 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -3.6700 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9630 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.2390 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.4770 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.9500 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.1860 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.9610 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.4810 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.2300 -0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.6350 -5.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9220 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.1020 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.9170 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.9650 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.2900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 6.0860 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.7440 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.8330 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.2410 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.9430 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.2930 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.4350 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.5080 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.3570 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.9230 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 8.2030 -0.1570 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 48 -1 M END