CHEMBRIDGE-ZINC02939775 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.7100 1.4510 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0540 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7270 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1060 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8160 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1390 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.7590 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.0220 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.1730 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8040 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.2980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7760 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.1040 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.4750 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.3610 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.7160 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -11.2010 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.3080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.9540 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -12.6520 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -13.4270 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -13.1180 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -14.4770 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -15.4170 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -16.7640 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -17.1890 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -16.2710 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -14.9040 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -13.9160 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -12.7330 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.7600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.8290 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.8530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1740 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6310 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6890 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.1020 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5920 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9580 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.5500 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.4580 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7300 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.9850 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.4020 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.6800 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.2640 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -12.5070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -15.0940 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -17.4910 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -18.2450 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -16.6080 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -14.3260 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -13.6410 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END