CHEMBRIDGE-ZINC02501875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0860 0.7280 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5380 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.0590 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.2920 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.8990 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.0980 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.7130 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.1350 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.9400 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3230 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.8080 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5930 -5.8610 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.1220 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.6400 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.0090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.7420 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.6830 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.2070 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.1620 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2440 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.3020 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.3070 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.1950 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.1100 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -3.0260 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.9940 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.3940 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.4230 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.3770 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -1.8470 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -2.3470 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -3.3830 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -3.9260 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -1.8220 -6.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1010 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3960 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.2070 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.2250 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3310 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5500 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.6470 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.4890 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.3920 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.4580 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.1000 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.2640 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.5720 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5760 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.8240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.2650 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.9860 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.0400 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -3.7670 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -4.7360 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END