CHEMBRIDGE-ZINC01010570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6470 -0.1930 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3220 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4930 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.5540 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.7460 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.8760 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8180 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.6270 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.5620 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7630 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.9420 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7440 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.8200 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.4720 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.5490 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -3.9700 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.3160 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.2380 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.0500 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.4970 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -3.5170 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -3.1610 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -3.1970 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -3.5830 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -3.9420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -3.9160 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -4.2950 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -4.2580 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -4.6940 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0170 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4100 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.6740 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6720 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.7940 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8070 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.7020 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.3440 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5870 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.6780 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.9200 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -5.0560 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.8670 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.7290 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -2.8580 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -2.9210 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -3.6010 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -4.2410 -0.1750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END