CHEMBRIDGE-ZINC00442341 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1620 -3.3360 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.9240 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8760 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.2380 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.2790 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.4500 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.6380 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.9000 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.2050 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.2520 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.9980 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.6960 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.3790 5.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8630 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1940 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4840 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1810 4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.4270 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.0210 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7730 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.2040 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.3710 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 0.6720 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.8930 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.3060 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.4300 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.0260 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.5730 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.0840 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.4090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.2710 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.8200 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7360 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0770 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.2870 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.3510 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.0490 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.2580 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2620 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.9170 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9000 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5290 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.5500 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END