CHEMBLOCK-ZINC01429955 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.5380 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.4950 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.5680 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.3560 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.3330 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 0.1920 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 0.1700 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 0.9900 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 0.6460 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -0.4200 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -0.7100 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 1.2860 5.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0300 2.2130 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2300 0.8870 4.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.1720 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6010 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.4790 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.2000 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.5720 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -0.5110 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 1.2610 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 1.0360 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -0.7360 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 1.7790 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 -0.9210 3.4540 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 10 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 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END