CHEMBRIDGE-ZINC01112190 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.9280 -1.3480 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.3150 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5930 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5480 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1990 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3500 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0310 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8270 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.6910 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0820 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6960 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0300 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.6750 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.0060 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.7760 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1720 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.7790 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.0270 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.6680 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4510 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.1680 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.5460 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.2230 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.5110 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.1300 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.4000 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.6700 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.5560 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8840 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5460 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9240 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.1630 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.1610 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8000 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1860 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.3030 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3640 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.2470 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.1340 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.4260 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.0170 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.1350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.7640 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.8560 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.5310 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.1000 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6440 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 4.0990 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.5770 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.8280 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 6.4800 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END