CHEMBRIDGE-ZINC02823114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0260 1.6380 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1150 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.2840 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4390 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6980 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1010 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 0.9820 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3720 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.7100 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6640 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0330 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4480 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1870 7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0400 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.8320 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.9940 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.3760 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.4160 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.5830 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.5760 9.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9710 10.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9840 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9760 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1340 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0100 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.4270 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7870 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.5250 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.7910 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.3880 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.7560 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0610 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3150 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5370 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1140 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.3310 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5040 12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.8990 11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1460 2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8770 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END