CHEMBRIDGE-ZINC00455374 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0640 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.5870 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8160 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.2380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.8790 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.5510 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.8480 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.5570 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.4670 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -4.6920 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -4.9750 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -5.1960 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -5.1360 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -4.8530 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -4.6370 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -4.3660 -2.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -5.3520 -7.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.0070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.7000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.5350 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.6230 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.0420 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.9160 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.4970 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.7830 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -4.7560 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.0220 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -5.4160 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -4.8060 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END