CHEMBRIDGE-ZINC00268381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4320 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2730 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.3000 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.8270 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.2780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.6480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.4010 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 5.7750 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 6.4120 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.6680 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.2920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 7.7180 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 8.4780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.9120 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.2610 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7820 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4390 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4080 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.0550 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.8670 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.5720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.9160 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 6.3610 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 6.3120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.6970 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.2110 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 7.6960 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 8.3450 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 9.5380 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 8.1830 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 8.3350 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7880 1.1380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END