CHEMBRIDGE-ZINC02872637 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.8090 1.2270 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.1150 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4180 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9800 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2660 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.8120 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.1890 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.9160 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8450 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.1790 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8240 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.8530 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.1700 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.6110 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.9280 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.1690 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -9.1250 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.8330 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.5650 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.0440 -6.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.3820 -10.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.7430 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -9.2580 -3.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.1470 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.5520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.9550 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7110 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3910 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6520 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.8050 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4300 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3400 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.7470 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -11.1780 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.0270 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -11.3500 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -11.1080 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.8080 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END