CHEMBLOCK-ZINC04581059 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.8080 1.0260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3560 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.7680 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.0270 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.1690 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.5290 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.8150 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 2.9660 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.9160 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.8180 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.8880 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.0100 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.8010 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 6.2450 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 7.4970 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 8.6180 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 9.8920 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 10.0730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 8.9570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 7.6790 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 11.3660 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 11.6320 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 11.2740 0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 12.9600 -0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 10.9890 -1.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.9090 0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.1140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1090 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.6780 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.8980 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.3050 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.5870 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 4.2880 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.9080 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 6.2480 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 8.5090 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 10.7470 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 9.0300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.8420 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.3930 3.5580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 41 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 41 -1 M END