CHEMBLOCK-ZINC00051081 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0450 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8290 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2240 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.4580 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6120 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.5490 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3350 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1580 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8270 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4960 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3730 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9030 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3280 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.4060 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.8320 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1890 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.1160 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.6880 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.6240 8.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.6440 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1050 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.1980 8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.6500 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7910 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7930 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.5100 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.5710 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.4600 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.2970 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0930 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.9060 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.6650 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.6190 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.1430 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.6260 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4380 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.6260 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.5230 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.8850 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.9350 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END