CHEMBLOCK-ZINC04726104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.7050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0190 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.1550 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.8640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.2440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.8920 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.2600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.8810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.0010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.7320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -0.0730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 1.3090 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.0410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.3910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 3.3910 -0.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.3410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.8010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.8300 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.3700 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.8110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.6390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 1.8200 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.9620 -0.0610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END