NCID-ZINC01751562 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.2970 1.7330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3800 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 0.0350 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9210 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5070 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.0120 -2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6860 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -1.7660 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0250 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.4930 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.7650 -5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5030 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.9540 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3840 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0480 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2270 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.0910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2070 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0670 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3590 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0670 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.2830 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4240 -1.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 24 -1 M END