CHEMBLOCK-ZINC03622528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0600 1.2480 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2470 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6990 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1940 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6470 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9000 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.1130 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3100 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.0880 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5880 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.4340 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.0690 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.0370 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.3800 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.6210 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.4730 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.4240 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -0.5210 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.6670 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.7020 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.6160 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.7530 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.5860 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 1.5820 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.6410 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.2610 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.4040 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.1410 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.4330 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.5710 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8070 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.4310 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8050 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5140 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1410 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3790 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.7520 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3190 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.8520 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.7890 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.4600 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -1.7430 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -3.5840 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.6020 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.6930 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.7880 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.7000 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4640 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3240 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 0.4910 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 1.2400 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END