CHEMBRIDGE-ZINC02839574 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3940 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1800 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7280 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.4280 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2280 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.4580 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.1520 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.3820 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.9240 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.2310 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.9960 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.1740 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.8020 -10.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.9500 -11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -3.5890 -12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.6400 -13.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.0680 -14.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.4380 -14.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.3750 -12.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.6510 -12.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.1360 -15.9420 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 1.6850 -1.3250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7420 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.7760 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.5060 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.9180 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8780 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.4570 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -4.0400 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -4.1330 -13.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -1.9930 -15.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.2650 -16.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -3.1490 -16.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -4.0430 -16.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END