CHEMDIV-ZINC00091180 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.3970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0070 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9180 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5880 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8590 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4780 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.1850 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.7130 4.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8260 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0290 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.9100 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.7390 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.0600 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.7700 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.0500 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.0720 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.3400 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.0440 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.5280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -0.2760 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.9520 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6520 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6890 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4790 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6650 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0920 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.2590 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.7820 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.4600 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.8950 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.5190 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.2520 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.0860 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -0.1070 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -1.4360 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.3620 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -4.0410 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.8620 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.9890 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.6370 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -2.4010 0.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END