CHEMBRIDGE-ZINC04865869 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.2850 3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 4.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.4670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.0620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.6790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3320 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.7010 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.0520 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.1630 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.8180 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.2140 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -2.9230 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -2.2540 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -0.8710 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.1490 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.3570 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 1.7900 -0.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 1.8430 -1.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 1.8370 0.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.1440 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.2640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.9750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.7590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.6680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.7380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -4.0030 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -2.8130 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -0.3540 -0.6130 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END