CHEMBRIDGE-ZINC05005187 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0270 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6230 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.9870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.9990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.7490 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.1030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.7380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -8.2230 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -8.7850 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5250 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.0550 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -6.4980 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.6830 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.2390 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.7080 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.9470 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -9.9090 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END