CHEMBLOCK-ZINC03877914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.6530 1.3350 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1780 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -0.4880 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7160 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1820 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8110 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.3060 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8720 -2.5900 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.8070 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8440 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.2740 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3160 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.0080 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.4050 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.1530 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.4000 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.9970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.2330 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.8610 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.5330 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -9.2880 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.2840 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.0620 0.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7150 -7.5300 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.0620 1.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6620 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.6970 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8190 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4000 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3140 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.9000 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9010 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.4310 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4870 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4650 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.9430 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.5860 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.3260 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.0850 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.1730 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -9.6340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.6960 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.8530 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.3200 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.3050 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.7880 0.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4520 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.4600 -0.5020 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 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 47 1 M END