CHEMBRIDGE-ZINC01178521 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7320 0.4090 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6780 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9780 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.2430 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.5880 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.3270 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9220 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.8390 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.1830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.7500 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.9660 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.3180 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.0550 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.4360 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.0860 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.3600 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.1750 0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -9.3560 0.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5420 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.1930 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.3210 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.5700 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0260 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.8230 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1380 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3870 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.2410 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.5540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.1630 0.5690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END