CHEMBRIDGE-ZINC01677320 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2620 1.7620 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.5000 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.2100 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.4080 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2050 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.8170 0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.1820 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.6810 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.5460 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.9110 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.4140 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.5530 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -8.1280 2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.2940 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.2720 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4980 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.4550 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6280 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.4950 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6150 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.1560 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.5850 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.9460 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 M END