CHEMBRIDGE-ZINC02991766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9540 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.8530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4950 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.8730 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.9740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.1000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.7510 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.7240 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -8.1100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.9030 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -10.2770 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -10.8750 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -10.1050 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -8.7130 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.8820 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -6.6710 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9170 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9070 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8770 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1850 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1560 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.7740 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.9160 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.3710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.5490 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.2080 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.4450 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -10.8900 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -11.9510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -10.5760 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -8.4670 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -7.8810 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END