CHEMBRIDGE-ZINC04825579 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 0.0650 1.3710 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0220 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7150 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2990 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.5640 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 3.8730 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.0300 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 3.6190 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6030 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.6750 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.7450 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.5730 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 5.8750 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 6.3200 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 7.7320 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 8.3620 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 7.6350 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 6.2650 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.5880 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.2340 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.4030 -3.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 8.6180 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 8.3620 1.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9390 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.1990 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0650 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9300 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5400 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.7760 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.5920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.6200 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 4.6040 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 6.6480 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 9.4390 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 8.1470 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.7350 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.6940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8300 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 9.5710 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 24 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 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 25 -1 M END