CHEMBLOCK-ZINC03102274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.6860 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.9320 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.4460 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.7140 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.4690 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.9590 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8960 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6190 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.9460 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.2580 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.9320 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.2180 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.8300 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.1570 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.8750 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4600 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.7230 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.6370 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.1140 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.6780 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.7710 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.9830 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.6800 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.4530 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.9620 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.0530 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.6350 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.1340 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END