CHEMBRIDGE-ZINC02827986 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.8920 1.4760 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0300 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0990 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7980 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0910 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7140 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.2680 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.9700 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.4400 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.0710 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.0880 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.5470 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -8.8700 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.9800 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.4860 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.1640 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.3940 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.6700 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.1710 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.1720 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.0460 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.9440 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.9360 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.0400 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.1760 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.4770 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2980 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5060 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.3460 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7110 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9970 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.2520 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2230 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.9340 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6750 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.7950 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8630 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1810 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6380 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.6230 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1660 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.7860 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.5890 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.5570 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.0680 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -10.1690 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.0440 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.0720 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0580 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.0240 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.6840 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.8000 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4720 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6420 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.1290 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4520 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.5120 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -10.8690 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 59 60 1 0 0 0 0 M END