CHEMBRIDGE-ZINC02901610 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1230 0.7710 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.8330 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.9160 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.5720 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 4.8380 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.5250 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.2980 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 6.4790 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 6.9470 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 8.1690 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 8.8150 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 8.2330 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 7.0130 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 6.3630 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 8.8520 7.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1690 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.3150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.5700 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.4570 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.8530 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.3080 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.6590 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.5640 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.8740 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.8270 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.5300 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 4.5930 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 5.4450 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 8.6250 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 9.7640 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 6.5730 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 5.3960 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.6230 1.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1190 1.0840 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END