CHEMDIV-ZINC00206524 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.9620 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.4650 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 0.3630 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2190 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1570 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.7660 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.3100 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.1570 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.7270 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.6200 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.0600 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.6290 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.5220 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.1770 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -0.3670 3.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2190 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.2690 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.3040 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.4640 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.4620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1220 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0050 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3080 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.8220 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.2630 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.0710 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.1640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.9840 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2990 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0970 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.8090 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.5600 0.2870 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 16 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 32 -1 M END