CHEMSTAR-ZINC04014427 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1070 -0.8840 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0220 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.4260 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9810 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.6540 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.7760 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2240 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.7080 0.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 1.0540 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1280 -0.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2430 4.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7070 -3.0150 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9560 4.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7720 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.3710 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.5320 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.8530 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.4630 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.0090 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2710 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6660 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5250 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.8510 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.7590 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 12 1 M CHG 1 14 -1 M END