CHEMBRIDGE-ZINC00530769 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.8300 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.0960 -7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.2740 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.0990 -8.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.8880 -8.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.2330 -8.1050 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5710 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.7670 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2560 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.0410 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.1880 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.1970 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 37 1 0 0 0 0 M END