CHEMBRIDGE-ZINC03002581 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.8880 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9890 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4940 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4760 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5300 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0390 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.4110 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.2800 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.7550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.5430 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.4800 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.1950 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -6.6480 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -6.4640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -7.5590 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -8.8390 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -9.0310 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -7.9440 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.1320 -0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5230 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8740 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9080 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9690 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0030 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.4600 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.3700 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -5.4660 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -7.4170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -9.6920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -10.0330 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END