CHEMBLOCK-ZINC04745728 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.1530 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.1100 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8000 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2370 0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0530 3.8470 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.8090 1.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9650 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9110 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.6250 -1.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3220 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.9600 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9240 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.3070 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.1110 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4770 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.0450 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2490 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8810 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0980 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.4820 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.6980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.6210 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.3980 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.6700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.1120 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.6950 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.7650 -2.9330 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END