CHEMBLOCK-ZINC04593778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 1.2250 -1.6340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6090 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3550 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.8140 -0.0200 H 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 -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 -3.5010 -5.1620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.6600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.4500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.9260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -9.3080 -0.0180 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 -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 -4.0680 -4.9140 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.9080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.9180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.2020 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.1930 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -9.8180 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -10.7530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END