CHEMDIV-ZINC04317541 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.6460 -0.0190 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2730 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2990 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5780 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0750 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6700 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.0230 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.9540 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -5.0600 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.0680 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -6.8570 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.9320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.8670 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4480 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.8250 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.7970 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.3390 0.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9580 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.7020 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.4020 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1940 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.0020 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.9660 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2410 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.5780 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.1210 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.1370 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.5960 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 17 -1 M END