CHEMBRIDGE-ZINC00459089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0860 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0640 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6830 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1670 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7960 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0950 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7830 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.1720 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8840 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.2090 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.8960 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.2720 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.9630 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.4500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -11.2920 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.5830 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.4530 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -11.1590 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8430 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8850 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8680 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1730 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6330 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5930 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1320 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.0170 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2410 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.6930 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.9620 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.7820 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.7360 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.6280 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -11.0320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -13.4990 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -13.2530 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END