NCID-ZINC01756035 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.4500 -1.3570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4640 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1900 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6520 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 2.8860 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.0210 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.8970 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.6580 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 5.3450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 5.7250 1.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 6.2540 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.5370 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3740 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2900 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.7730 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.9740 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.7710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.5620 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 6.0390 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 7.1240 1.7580 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END