CHEMSTAR-ZINC03147137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.9860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.4950 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.4820 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.2670 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.0590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.0660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0950 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.2670 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -3.0690 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -3.0680 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -3.9270 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -3.9210 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -3.0690 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -2.2150 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -2.2100 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -1.3770 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.4350 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.4150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.1220 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.7340 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -4.5930 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 -4.5840 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 -3.0710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -1.5540 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -0.5100 -0.6270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 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 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END