CHEMBRIDGE-ZINC01108959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3910 1.0160 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4880 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6690 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9170 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2860 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0380 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.4270 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.0580 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.3120 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.9300 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.3530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.1620 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.5780 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4260 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.0020 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.3400 3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2780 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9990 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1020 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.2120 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.1320 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7940 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.6310 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.7180 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.9640 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.0440 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.8060 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.5610 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6430 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7180 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END