CHEMBLOCK-ZINC03623530 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.6770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3890 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.3130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1440 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.4640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.5310 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7280 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.9680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 4.0270 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 4.2660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 5.4400 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 6.3800 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 6.1450 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 7.3220 -1.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 3.2450 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 2.3490 0.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 3.8930 1.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 2.5460 2.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1740 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.4730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 3.1090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 5.6240 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 7.2960 -0.7330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 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 END