CHEMDIV-ZINC03010479 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.2980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.6860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8950 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.0750 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.8700 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.9530 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.7580 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7590 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2710 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.2810 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -3.7830 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.3220 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.6330 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.6980 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.1810 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.5230 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.1080 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.5550 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.4400 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.6330 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.2630 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4770 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.3700 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0710 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.4640 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.8370 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END