CHEMSTAR-ZINC04014430 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.8420 1.9600 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.4540 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0700 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1820 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2280 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1180 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.7000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.3400 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.8120 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.6180 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.2730 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.1380 -1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9740 3.3500 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6390 -1.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6040 1.1910 -2.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5910 0.4850 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.2090 -2.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0400 -1.9320 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2300 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.7280 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.1510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.3400 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.4620 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4850 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1280 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.0590 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5550 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8910 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.6880 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0310 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.9650 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.5200 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.4910 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.5380 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END