CHEMBRIDGE-ZINC04845393 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0480 2.3360 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.3390 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.6730 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.5910 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0370 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.4190 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.0840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.0030 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.4940 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.9750 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.4130 -8.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.8650 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.5420 -9.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7840 -10.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1450 -11.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.8830 -12.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.2430 -13.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.8720 -14.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1300 -13.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.7620 -11.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.7300 -13.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.0470 -14.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.3270 -15.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.8840 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.4850 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.7020 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.6970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.2250 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9850 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.4430 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.2710 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.0990 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0300 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.8430 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.5110 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5760 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.0300 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4760 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1760 -12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.8170 -14.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.1850 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.0150 -12.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.7770 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END