CHEMBRIDGE-ZINC00103055 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0290 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4110 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6460 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.3280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.7030 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 8.4070 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.7380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.3610 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.5220 0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 8.4280 0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2790 7.8100 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 9.6420 0.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5340 -0.8170 -1.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9650 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.7810 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 9.4830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 8.2930 0.5070 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END