CHEMBRIDGE-ZINC00190292 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0200 1.0330 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2880 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.1990 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.1320 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7410 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.8590 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1490 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.7650 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0920 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.8010 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.1890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.9620 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.2430 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -0.4940 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -0.4530 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -1.1810 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -1.9380 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -1.1470 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -1.1200 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 0.3240 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 0.9420 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5130 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.8360 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9390 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.6860 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.7730 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.8820 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.2160 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8330 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7400 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.2720 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 0.0620 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.5020 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END