CHEMBRIDGE-ZINC04756235 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4600 0.4860 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6510 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9100 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6520 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.1270 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.8810 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.1690 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.9400 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.9710 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.7710 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.6840 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.8210 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.6730 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.5700 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.9010 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -6.5980 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -7.0050 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -8.1040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -8.8040 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -8.4190 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -7.3070 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.6940 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.8500 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.0590 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.3110 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.8280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.9040 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.2480 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.9080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.5730 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.7200 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -6.4640 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -8.4210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -9.6630 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -8.9710 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END