CHEMBLOCK-ZINC01430640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 1.2050 0.1370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8900 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6410 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0910 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0000 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5820 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3100 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5240 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3020 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.4660 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8660 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.2110 7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.0460 8.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0180 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.9840 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.8070 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.7440 10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.5540 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 3.1240 9.3470 O 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 1.1620 1.2150 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3810 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1790 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6710 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.6810 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2730 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6680 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2480 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.2700 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.5440 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.0600 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.3900 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.0520 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4020 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.8440 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.1490 11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.7070 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 2.6420 11.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 3.1740 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END