CHEMBRIDGE-ZINC02810268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0470 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5470 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0540 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.7040 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.1750 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.7960 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.8330 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.2280 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.9820 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.3590 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -10.9890 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -10.2410 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.8630 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -13.0780 3.0680 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8700 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1600 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4240 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4040 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1710 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.1900 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6060 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.1520 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.3400 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.4910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -10.9460 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -10.7350 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.2800 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END