NCID-ZINC01725455 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2500 1.8040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.6280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.3970 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.6340 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.4420 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.8210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.4190 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3070 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.2970 -2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9010 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.0390 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.8540 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2930 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1960 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.6590 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.2200 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.3140 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.4110 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.0190 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.4080 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.0920 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.4640 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.3480 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.8550 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.5570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.9320 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.2140 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.8190 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.6040 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7460 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.9310 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5390 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.3650 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.5820 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.9670 -4.5640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END