CHEMBRIDGE-ZINC00457870 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9530 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.7070 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.9340 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.5330 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5830 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.8950 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.0370 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.3470 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.5180 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.3820 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -3.0630 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.9090 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.7260 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -2.9720 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1630 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1340 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6830 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.5420 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0070 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.1180 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.6670 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.8330 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.9040 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.4560 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.7610 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -3.5170 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -3.1180 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -2.8710 -3.5420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END