CHEMBRIDGE-ZINC04003438 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1370 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0600 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1740 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8570 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2570 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9640 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.4940 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.4410 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -6.9870 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.0180 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -7.3620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.0980 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.0480 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -7.4160 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4620 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -7.0330 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.9960 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.5580 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.9730 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.9450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0190 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2680 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7240 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8440 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.5520 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.3370 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.3000 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END