CHEMBRIDGE-ZINC00473293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3120 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -6.6750 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8410 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.7820 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.9960 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.7020 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.4660 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.6720 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.8560 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.8360 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.5720 -3.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.8120 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.4910 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.4770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.9300 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.2190 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.4080 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.7560 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -9.2240 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.7840 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.4090 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END