CHEMBLOCK-ZINC04727624 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6490 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.9740 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.7620 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.4750 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.0780 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.0420 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.3730 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.3430 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.9120 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 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 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.0190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.4180 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.5120 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -5.2830 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.6940 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.2390 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.3730 -4.2460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END