NCID-ZINC01588262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.0980 2.0770 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.6970 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.1210 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.4370 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.8380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.6470 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.0940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.1000 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.0480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3070 -0.0410 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.1690 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1930 2.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 3.4160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 4.4000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.4510 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.6360 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.7160 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.2970 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.4380 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.7050 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.2600 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.1940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.7220 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.8250 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.1130 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.3900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.5360 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.4030 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.0320 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.0030 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.4390 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 6.2060 0.5340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END