CHEMBRIDGE-ZINC04138742 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.3670 0.8870 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4210 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8330 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0730 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5730 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8430 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6090 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.1150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7930 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.1630 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6960 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -4.0890 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.1750 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.4730 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.9330 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.3190 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.6010 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.1700 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.2880 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.6290 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -11.6130 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -11.2770 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.9580 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.9770 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.5250 9.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5910 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.6900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.2600 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.0300 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.8850 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6480 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9770 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.0560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.9180 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.2400 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.5840 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.7200 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2440 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.7340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.3490 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4030 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.0330 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.8120 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.2850 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -9.6530 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.0370 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.7570 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.2610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -10.9330 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -12.6390 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -12.0410 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.9640 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3930 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.9680 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.7540 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.4760 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.1810 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.7160 2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.1310 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END