CHEMBLOCK-ZINC00089370 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 1.3350 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.4290 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.6450 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.7430 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.6240 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.4060 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.3070 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.0600 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.3920 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.7200 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.5870 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.9550 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.0670 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7380 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.3130 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.9870 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.6890 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0500 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.4690 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.3670 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.3910 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 0.6830 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.1470 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.9050 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.2340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2960 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3040 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END