CHEMBRIDGE-ZINC04137909 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.0060 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.3380 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.3750 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 6.2130 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.2550 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.0060 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.0950 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1610 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7840 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4070 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.2540 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.0110 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.3060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4600 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.0410 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.3210 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.6420 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.3070 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 6.2100 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 7.3810 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 7.1900 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.8260 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 5.7860 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.9400 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.2320 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.2650 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6310 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.6500 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.3100 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.9840 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3640 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.0740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.5970 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7220 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END