CHEMDIV-ZINC04916485 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.0180 2.5350 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.1310 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.2650 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.6720 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.1740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9800 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.8860 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.4500 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0960 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.6550 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.6250 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -3.6290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.2680 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.1500 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.7970 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.5620 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.6770 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.0330 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.2320 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.1050 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.5750 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.8390 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.4250 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.6810 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.3410 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.7610 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.5240 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.1210 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.8710 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.6660 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9310 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.3320 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.9410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.1630 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.7050 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.3320 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.7040 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -1.2880 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -1.4930 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.6770 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.1360 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5280 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.4950 6.2110 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 3 4 2 0 0 0 0 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END