NCID-ZINC01760555 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.4670 1.3460 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0500 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8030 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8850 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2030 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0080 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.0850 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.2290 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.3940 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.3920 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.2420 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1070 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.8340 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8770 -4.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4280 -3.6170 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.4250 -0.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5570 1.3800 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8990 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8600 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8110 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.8650 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2980 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.9980 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.5080 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.7740 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.6260 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.7490 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 16 -1 M END