CHEMBRIDGE-ZINC04724638 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.3160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1840 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7200 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.9300 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4160 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6670 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.8620 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7430 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.0910 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.5720 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.7060 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3540 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.0440 5.8360 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0410 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4600 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.2780 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6490 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.1590 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3600 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.6900 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7570 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3690 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.7740 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.6290 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.0880 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.6120 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8570 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.3140 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.2260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END