CHEMBLOCK-ZINC04492360 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.1980 1.1960 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1430 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6400 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0120 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8100 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3160 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4480 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9430 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.3220 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.1980 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.6960 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5700 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.7710 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.1290 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6700 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.9610 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.8530 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.0520 -6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.0640 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0110 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8690 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3000 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3820 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.2660 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.2640 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3120 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.1610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.9080 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.6110 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.4700 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.7230 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0080 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.4020 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END