NCID-ZINC01624328 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6080 1.4090 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0140 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6110 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1750 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.5690 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.2000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.5790 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3860 -0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.7380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.2220 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.8640 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.2370 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.0220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.3970 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.0190 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.4510 2.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0910 -4.6840 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.7790 2.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2860 -8.5060 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.1490 0.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8720 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2820 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.1600 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.0410 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.1520 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2690 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2750 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2980 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.7040 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.9960 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.9920 -1.2780 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END