CHEMBRIDGE-ZINC01194622 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6980 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0060 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3920 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0750 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1050 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.4470 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.2210 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.8210 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 5.0270 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.9820 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.7540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.6250 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.6130 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5370 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.3450 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1770 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7800 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.0030 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.3790 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.0080 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2610 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8820 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.0550 -1.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5450 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5260 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1550 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 5.9700 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 5.8960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 3.7220 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3770 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5130 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.9650 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.0840 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2990 -1.1500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 M END