CHEMBLOCK-ZINC00101622 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0990 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.8430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.5180 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.6200 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.8950 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.0890 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 2.0060 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.7240 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 4.4870 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 4.9840 0.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 4.4650 -1.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 5.3100 -1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.4560 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0290 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8940 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7680 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9850 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1660 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.6830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.4700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.7450 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 2.1670 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -0.1190 -0.2960 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END