CHEMDIV-ZINC00169086 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.5950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4030 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3570 1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1200 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5710 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.2580 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1140 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.3460 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2080 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.8200 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3330 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.0840 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.8760 7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.9670 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.0600 9.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7190 2.1490 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8520 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9590 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4290 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0770 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4880 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1790 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9380 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.2180 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.5210 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.4780 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2170 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.5870 9.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 16 -1 M END