CHEMDIV-ZINC00309771 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.2980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4570 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.5890 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 4.1720 1.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.9720 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.6390 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 8.1560 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 8.7620 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 8.0970 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.5790 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8930 -0.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7600 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6930 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.4090 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.0440 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 4.0360 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.9200 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 6.1220 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.4220 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.2470 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 8.6080 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 8.3920 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 8.6500 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 9.8370 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 8.5080 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 8.3330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 6.1570 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 6.3510 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7420 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 M CHG 1 16 -1 M END