CHEMSTAR-ZINC00262458 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.6970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3840 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.3060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 5.7120 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 5.0150 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.9040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 4.1610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 5.5370 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 6.6180 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 6.3890 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.6230 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 3.8400 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.9700 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 3.3940 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 4.1350 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 5.5710 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 5.7130 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 7.6000 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 6.5690 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 7.0950 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 6.5320 1.1440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END