CHEMBRIDGE-ZINC04840903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3530 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0760 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6640 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9460 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.5420 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8640 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.5800 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9870 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.6390 -2.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5030 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.7500 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.8130 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.3280 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.1790 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.6890 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.3590 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.5160 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.9960 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0990 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.5670 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8680 -9.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5450 0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.7410 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7140 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6920 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.7600 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8270 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6770 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.4410 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.3490 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.7630 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.2620 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2920 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2770 -9.3780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END