CHEMBLOCK-ZINC01087986 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6640 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.2860 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6090 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1820 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.8730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.1500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.5660 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.8140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.6340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.6260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.6160 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.6200 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.6290 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.4920 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.9470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END