CHEMDIV-ZINC04902037 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.6160 -1.5750 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.4520 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0760 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.1650 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2580 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.7830 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.6030 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.9340 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4330 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.6090 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.1730 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.3650 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.4720 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6240 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.2030 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.5760 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.2400 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.5320 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.1610 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.5090 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.1540 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.7700 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.9390 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.4760 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.3500 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.5440 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.5290 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.9780 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5750 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0610 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.2190 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.5820 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.4700 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.0170 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2250 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9550 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.2500 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.5790 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.7480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -7.0480 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.1640 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.4020 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.7310 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.8710 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.1860 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.7040 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.4660 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.3380 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.2330 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.8030 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.4560 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.5580 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.3000 4.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4180 -9.0100 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END