NCID-ZINC04809362 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.6780 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7190 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.1620 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2220 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.7870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.1220 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.6410 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.8250 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.4910 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.9760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4400 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.6170 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.5040 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.9780 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.9020 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -6.2300 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.6350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.7190 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0770 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.3810 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.7090 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END