CHEMDIV-ZINC03660265 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8450 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.1920 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.1920 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.5910 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.9970 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.0060 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.6040 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.5050 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.0480 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.8160 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.4090 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.8340 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.8770 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.5900 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.3090 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.3230 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.8840 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.2100 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.6540 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -7.0550 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.8880 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END