CHEMBRIDGE-ZINC04865942 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3390 1.4440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7540 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1230 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.7330 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0310 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7240 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0230 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6760 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8740 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0820 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 0.6340 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.0600 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8380 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4380 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.3210 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.9130 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3750 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.2560 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.8500 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.6580 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.8850 -10.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7350 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7110 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2530 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7060 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.7980 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.9350 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7620 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.5080 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6090 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3260 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.6000 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.5370 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.6790 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.3320 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.9780 -9.2730 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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