NCID-ZINC01758407 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3700 1.0980 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3880 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.0650 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8790 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2860 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -2.9350 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.5970 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.5250 -2.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.8230 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.8110 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.0240 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.2510 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.2680 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.0560 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6190 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.6040 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.4950 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6000 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2990 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2790 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.6020 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8840 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.8500 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.2310 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.4150 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.2260 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.8600 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.8410 2.0890 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END