CHEMBRIDGE-ZINC00103124 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6440 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.7020 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.4050 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.7360 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.3590 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 5.5190 0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 8.4280 0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2750 7.8110 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 9.6420 0.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.7810 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 9.4820 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 8.2910 0.5080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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