CHEMBLOCK-ZINC04667076 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6980 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3280 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.4950 -3.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.1270 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.3520 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.3880 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.4440 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.5480 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.4170 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.2080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.7020 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.5780 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.9860 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.5010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.6080 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6190 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1020 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.4510 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.5040 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.2530 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.3070 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.1710 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.1170 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.0360 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -5.0120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END