CHEMDIV-ZINC00222283 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.6220 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.2450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5380 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.0590 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.4350 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.2170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.7180 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 4.1590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.2110 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.6790 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.7570 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.5800 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.1000 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.0600 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.4970 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.8100 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.1320 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.2650 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.6910 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.9800 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 6.8470 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 6.4280 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 7.2720 1.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 6.3920 5.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8840 0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.2330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2190 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5520 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.9010 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.1830 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.9280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.5900 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.2600 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.0200 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.8510 3.8500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END