CHEMDIV-ZINC02494300 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.4940 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0340 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4730 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.0010 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0750 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.7260 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.1590 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.4530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.6380 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.1900 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.3090 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.4810 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0380 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.9700 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.3720 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.2740 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.4460 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.1900 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.9340 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3490 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1200 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.1770 4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 1.2360 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6230 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.6610 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.4970 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.7470 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.0300 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.8900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8740 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4150 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3810 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3130 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3970 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.7330 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.4160 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.6910 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.2730 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.3320 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.1760 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.5980 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.1820 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.5140 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.1720 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.9200 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7000 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.1300 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.3690 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.8790 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.6290 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1000 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.6180 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.1610 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.1470 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 M END