CHEMBRIDGE-ZINC04739809 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3400 -0.1240 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.6130 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.8180 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 -1.1910 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2870 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.4610 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.9790 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.3910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.8830 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.0030 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.3720 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.8530 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.5570 -0.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 0.5200 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.0510 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 0.3480 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 0.6650 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.0840 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.4050 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -3.3640 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.0170 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.7060 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -0.7380 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.9590 -5.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.6330 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.0220 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.2320 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.4340 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1710 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9680 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.5600 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.4340 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.9140 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 1.9440 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.0540 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 1.3530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.6770 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.3870 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.4400 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.2840 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.1990 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.9700 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.7910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END