CHEMBRIDGE-ZINC04841233 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0510 -2.6970 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0050 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6210 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7410 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0620 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7860 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1500 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.9390 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9430 -4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -3.5920 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.7950 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0480 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5400 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.7530 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2550 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.5420 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3290 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8290 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.7310 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1700 -11.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.9140 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6280 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0480 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0220 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7470 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.3690 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.4770 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.1460 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7490 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6420 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.4410 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.7120 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.3540 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.1400 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END