CHEMDIV-ZINC00428525 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8020 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0940 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7850 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4950 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.5230 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8460 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.1520 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2850 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7290 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1360 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7840 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.2660 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.0600 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.5380 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.2250 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.4390 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.9560 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.1770 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.8400 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7520 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.9390 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.5310 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2960 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.6390 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1840 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.0100 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1000 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.2070 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.5250 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.3760 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -6.5960 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.9760 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.9700 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.5740 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.4110 8.1010 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END