CHEMBRIDGE-ZINC00288299 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4680 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9860 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7020 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5250 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7390 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7840 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4420 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.3980 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.2250 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.7710 8.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.7110 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1280 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5900 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7740 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4530 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4270 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8160 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.0770 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.0510 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.0820 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.1080 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.1490 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END