CHEMBRIDGE-ZINC00117330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.9600 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.4520 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.1420 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6500 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -1.8380 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2240 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2910 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.4370 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.8880 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.1420 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0710 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.8880 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.4430 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.0970 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.5640 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.1930 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.6260 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.4360 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.8120 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.3800 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.6050 6.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.4320 0.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2340 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.3840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.4250 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1460 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2670 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0440 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.2810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.1140 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.6870 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.8900 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -7.1130 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.7760 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.6670 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2570 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7320 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.1100 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END