CHEMBRIDGE-ZINC03597303 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.3040 2.2310 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8210 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.8620 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.1610 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0080 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2060 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.8220 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0990 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7060 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0520 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7710 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.1630 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.7080 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9270 7.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5960 2.8520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.7180 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.2140 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2170 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.4760 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1450 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2780 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0160 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8480 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9120 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.0300 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.9710 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.9920 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END