NCID-ZINC04576931 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.4190 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8180 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -1.8210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.6380 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -2.6890 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.9420 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.6020 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 -1.9420 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.1970 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.1280 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.5650 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.9330 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.5380 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.6450 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.4940 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.9050 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -5.6870 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -7.0630 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -7.6600 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.8790 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2790 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8760 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1810 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.0160 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8710 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.5480 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.0740 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.9280 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.2590 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.8310 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -5.2160 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -7.6690 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -8.7330 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.3610 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.3360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.2280 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2610 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.9860 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5480 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.6620 3.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4740 0.6340 1.1530 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