NCID-ZINC04430174 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.7880 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.2090 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.8650 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.9030 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9590 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.4280 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.3170 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.1900 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.8260 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.7140 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.4150 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.0550 2.8070 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.1100 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.1020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.5080 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.5040 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 1.9010 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 2.9130 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 2.2410 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END