CHEMBRIDGE-ZINC02838557 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3750 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4940 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.8120 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.2880 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.5750 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.0190 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.7890 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.6880 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.8020 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.0940 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.5380 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.7060 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.4360 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9780 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.7990 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.6520 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.6700 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8600 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.6590 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1200 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7840 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.9960 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8630 6.7370 Cl 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 0.5120 -0.3560 -0.8950 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 -5.5000 -3.5740 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1130 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5140 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.1490 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.0800 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.4440 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.5290 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.0510 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.7970 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.0150 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.5000 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.1410 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.1420 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5180 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 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 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END