CHEMBRIDGE-ZINC00563131 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1870 1.0050 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2940 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.9230 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.4010 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.0870 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.7360 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9000 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.8040 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.0970 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.8840 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.8120 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.5930 0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -4.6280 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -3.7480 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -3.3340 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -2.5270 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -2.1340 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -2.5480 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -3.3590 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.2930 1.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.4010 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9020 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6880 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3470 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5510 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.4370 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.7710 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.4290 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.4440 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -5.2500 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -5.2650 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -3.6420 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -2.2030 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 -1.5020 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -2.2410 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -3.6860 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END