CHEMBRIDGE-ZINC02178168 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.1760 -0.1260 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1900 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3770 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.6460 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.1020 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.4580 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.3540 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.9030 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.5660 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.1340 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.9310 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.2070 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.5050 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.7500 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.6990 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.4070 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.1590 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.9360 -0.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.7480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1050 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0340 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5230 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.3680 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4020 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.0320 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.6230 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.5910 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.0310 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.3790 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.1130 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.8160 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.3380 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.7510 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.6020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.1410 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.5400 2.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3770 -3.7280 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.2870 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END