CHEMBRIDGE-ZINC00442462 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.3030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.0670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.0960 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.8590 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.8520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.1000 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.2950 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.4490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -1.3930 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.5950 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.6210 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.6230 -0.0690 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 -0.0190 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 3.0550 -2.7670 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.6810 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 1.0300 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.2920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -1.9700 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.3290 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.7030 -0.0800 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END