CHEMBRIDGE-ZINC00318369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1900 0.9920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4690 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9940 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.8410 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2710 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.1710 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.6800 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.5550 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.6560 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.2520 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.9710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.5330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.3740 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.6590 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.1000 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.4510 -5.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.1750 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.5620 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.1330 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.3340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.9580 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3750 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5890 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.0640 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.3660 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5400 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.0650 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8610 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6400 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0250 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.1350 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.2990 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.3150 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.3170 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 2.8120 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.3160 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.1870 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.2070 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.7860 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.3400 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.6990 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END