CHEMBRIDGE-ZINC01130094 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6310 1.6180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0900 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4000 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7460 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5780 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.9440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.4940 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.6540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2880 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.2440 -3.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.9560 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.6850 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.4850 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.8210 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.8480 -1.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.3490 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.7290 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.6120 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -11.9870 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -12.4650 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.5790 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.2150 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -9.1070 -5.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.9340 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -12.5160 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.0190 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9320 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9910 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3120 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1530 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5900 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.0750 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.9030 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.7730 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.2370 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -13.5290 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -11.9500 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -14.2610 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -14.8420 -3.1500 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END