CHEMSTAR-ZINC01214432 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9810 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2920 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0130 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8240 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.6340 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.9810 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.2330 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.1420 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.8050 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5580 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.1390 -0.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.8410 2.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6960 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4600 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.6960 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.5230 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.6820 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -1.5150 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.7580 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0240 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -2.9560 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8750 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.1340 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.9940 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7540 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8360 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.5030 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.1200 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.5190 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.4220 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5250 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.8140 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5660 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.1100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.0400 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.9540 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3230 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.2010 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.1120 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.8280 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.9760 5.3760 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END