CHEMDIV-ZINC06751604 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0800 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.2170 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4610 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8660 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5350 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8720 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.8720 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6310 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.0760 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.8570 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.4840 5.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.3930 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.1790 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.1050 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2430 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.4550 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.5290 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.4210 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.6160 5.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1330 1.8320 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7780 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9870 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.2960 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0980 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4200 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.2830 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1610 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1870 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3450 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4810 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3240 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END