CHEMDIV-ZINC03639725 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2430 2.0890 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5810 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 0.3830 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.1370 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.6900 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.4610 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4250 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.9850 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.5570 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.0610 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.0060 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4300 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.9260 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.5530 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.1170 -6.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.5820 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.5170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3450 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.5840 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.2670 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0310 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.1930 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0460 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.2480 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.1740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.7150 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.1640 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2910 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.4070 -7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.9900 0.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 32 -1 M END