CHEMSTAR-ZINC04091904 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.4190 1.1560 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.0790 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.5370 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 5.0430 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.4820 4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 6.8260 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 7.7690 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 9.0970 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 9.4900 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 8.5540 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 7.2230 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 6.2210 6.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0020 5.1120 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 6.5060 7.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2640 10.9150 4.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7520 11.7400 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 11.2620 5.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5710 0.0820 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.6680 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3640 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.3000 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.6040 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.0110 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.3150 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.5690 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.2650 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 4.8380 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 7.4630 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 9.8310 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 8.8640 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6320 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.1260 2.1500 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 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 31 32 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