CHEMBLOCK-ZINC00088311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 3.5440 -2.6680 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.1320 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.8020 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.1920 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.2840 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.9660 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.3300 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.0120 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -10.4140 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.0400 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -10.3070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.9480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.2630 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.9310 -1.5230 N 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 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.3280 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.2780 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.6190 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.4120 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.8720 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.9940 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -12.1180 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -10.8270 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.3950 0.6660 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 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END