NCID-ZINC01714055 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.5610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.1910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.5820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.9910 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.4050 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.3540 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.2620 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.6400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.2990 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.1560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.4760 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.4390 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 14 15 3 0 0 0 0 22 23 1 0 0 0 0 M END