CHEMBLOCK-ZINC04632268 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2040 1.2950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2160 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -0.7010 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1310 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7320 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0470 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2270 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.8760 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.0290 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.9760 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.0500 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -2.3760 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.1850 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.1580 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.3560 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.3460 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.9540 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3930 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.0620 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.3740 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.0210 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.3550 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.0340 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.9780 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.6580 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.4350 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8780 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5320 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6230 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8060 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6440 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0790 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.5070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.1210 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.2920 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.9080 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.5580 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.1140 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.2870 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.7550 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.4920 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7210 -1.6430 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 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 M END