CHEMBLOCK-ZINC04625319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 6.4740 -0.1680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.1910 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.8750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.4740 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -0.8980 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -0.2100 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -0.2320 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -0.9360 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -1.6250 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.6020 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -2.2290 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -1.5680 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -1.1100 2.2150 O 0 0 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 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.2660 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.2870 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 0.3390 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 0.3000 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.1310 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -0.7250 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -2.2700 3.6660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END