CHEMBLOCK-ZINC04626035 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.3850 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.4720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.2580 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3570 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 4.7320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 4.8410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 6.2090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.8980 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 5.9960 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 6.2290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 6.7810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 8.1640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 8.6530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 7.8340 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 6.5230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 5.9500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.5770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 4.0220 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 8.8400 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 9.7200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 5.8900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 4.8760 -0.0530 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END