CHEMBRIDGE-ZINC04980302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2610 0.9410 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3320 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5690 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.3200 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0660 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3370 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2590 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8390 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.5150 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.2480 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.6880 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5800 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1530 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.8310 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.6680 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.5530 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -9.3180 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.2390 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.3920 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.6180 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.8850 -0.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.6610 -5.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.0910 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.7460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9680 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.3140 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.6270 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.5840 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5150 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.2610 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.7810 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.2770 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.7040 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.5830 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.0930 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.5910 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.1890 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.8010 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.2620 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -9.1930 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -10.8440 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -11.1230 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.3780 -3.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3930 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END