CHEMBLOCK-ZINC00705008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5480 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.4310 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.0970 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.5090 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.6150 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.1080 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.0070 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.6560 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.3670 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.1600 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.1950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.3700 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5640 -1.7630 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.2280 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.4970 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -5.2960 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.5580 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.3640 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.0920 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -5.7080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.9710 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -8.1010 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -8.0070 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.7520 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -5.6250 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -9.2240 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -10.3280 1.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9570 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0930 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.9980 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.1790 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.4090 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.1640 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.7350 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.5970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.9790 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.7530 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.8870 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.4730 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7620 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -7.1310 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -9.0670 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.6480 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.6840 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.4880 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -9.0530 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END