CHEMDIV-ZINC00201503 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.8480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.7450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3860 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.3010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.7540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.8100 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.2800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.7540 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.0030 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.4840 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.6230 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.0880 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 6.4140 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 7.2760 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 6.8150 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 7.8970 1.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 6.8670 6.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8830 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7860 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.3510 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.9030 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 5.5940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.5880 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.4180 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 8.3100 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.4100 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.3540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 23 1 0 0 0 0 35 36 1 0 0 0 0 M END