CHEMBRIDGE-ZINC02892239 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.9970 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2180 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.9160 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.0910 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.4160 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.0770 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 0.4440 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.2920 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 0.1860 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.4010 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 2.1380 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 1.6570 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.6490 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.5060 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.0550 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.1670 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.2840 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.2410 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -0.3890 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 1.7760 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 3.0870 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.2300 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END