ACDBLOCKS-ZINC04237558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8640 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.9460 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6360 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5540 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.5560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.8410 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2810 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6530 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.6590 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.9440 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.8470 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.2190 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8820 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6190 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.6550 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END