CHEMDIV-ZINC06772503 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0060 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6900 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0040 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7050 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0930 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7910 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0550 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6570 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0120 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5660 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8180 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.0970 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7230 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.0900 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.0270 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.3750 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.7920 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.8590 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.5090 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.3390 -5.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -12.1100 -4.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9540 5.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8160 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0750 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1690 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8710 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5470 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.3780 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3410 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.0840 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.7030 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -11.1040 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.1860 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END