NCID-ZINC01603484 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.6380 0.9120 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0980 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -0.6500 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.9290 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2550 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5720 -1.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.9200 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2470 -4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -0.5230 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1630 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6460 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.1690 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.4880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2540 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7780 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1610 1.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1570 -6.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4820 -3.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.5690 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.3760 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3290 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 19 -1 M CHG 1 20 1 M END