CHEMDIV-ZINC00263728 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.9480 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.5750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.3200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.6960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.5070 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.3250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.3120 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7470 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.8320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.5230 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.9620 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.0440 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4950 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.8580 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.7380 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.4680 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.8630 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 4.9990 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 5.3550 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 4.6360 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.5550 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.1280 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.5850 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.1380 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3120 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.5800 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.1490 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.8050 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.1760 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.2380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0210 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.6330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.5920 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 6.2340 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.9940 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.2400 -3.9030 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END