CHEMBRIDGE-ZINC04739674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3250 0.8410 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4680 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.9270 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.0690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2420 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7100 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.1070 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.7260 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.1300 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.2430 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.9480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.1880 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.4600 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.4940 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.2520 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.9780 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.5820 2.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.2190 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6260 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.0800 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.7070 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.6840 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.0600 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.6660 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.0230 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.7790 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.1770 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.8190 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -10.1060 -3.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.1980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1400 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.4310 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.9080 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.6430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.9400 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.6450 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.4970 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.7910 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0250 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.4850 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.1660 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.0770 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.4940 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -8.7680 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.3490 -2.1850 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END