NCID-ZINC04576929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.3480 1.3650 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7430 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -0.0650 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1230 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -3.0450 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9530 -1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.4850 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -2.8970 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.2210 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.6720 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.5250 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.8610 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.3510 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.7030 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.0190 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.1470 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -5.4330 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -6.5890 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -7.4550 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.1710 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.6580 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4950 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.5280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.1390 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9370 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0300 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.1720 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.2030 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.6300 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.2360 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.7490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -6.8090 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -8.3500 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -7.8490 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.1740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3230 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.0950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5650 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.9480 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9120 -2.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.4190 3.0540 O 0 5 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 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END