CHEMBRIDGE-ZINC00860305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.2810 1.5300 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0010 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5000 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6200 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6730 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0660 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.2020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.8260 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.0720 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.6900 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.7040 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.9070 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.4790 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.5410 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -10.1320 -6.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.4610 -7.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.7870 -5.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.9170 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8760 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.8870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.3450 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3860 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1540 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1130 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1870 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3420 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.7910 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.9020 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.1010 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.2770 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 18 1 0 0 0 0 16 19 1 0 0 0 0 M END