CHEMBRIDGE-ZINC02276405 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.3920 -1.0250 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.5710 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.6490 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.4160 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9610 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.2590 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.7960 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.8120 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.8320 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.4860 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.3430 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.4210 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.2980 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 1.0200 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.0560 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.6890 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.7280 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.1310 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.4800 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.4300 -5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.9480 -1.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9770 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.1700 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.0030 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.6140 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.8290 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4080 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.6340 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.7710 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 3.1130 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.5480 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.3840 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.5880 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.3550 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.2750 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.7640 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.3810 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.4510 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1720 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.7940 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.7400 -1.2530 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END