CHEMBRIDGE-ZINC00454276 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 0.9830 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.5680 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9590 -6.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.1620 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5910 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.2240 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9150 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9720 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.3370 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.6430 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3040 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.2110 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.1210 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5570 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.9860 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1800 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4110 -11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.5120 -11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.3820 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.1440 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END