CHEMBRIDGE-ZINC00256270 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.2500 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1190 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6940 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1290 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.4960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0550 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.5180 -0.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8530 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2840 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.4190 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.1400 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.9350 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.8220 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6940 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7460 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.3070 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.1260 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6640 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.7820 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3520 -1.9450 H 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END