CHEMBRIDGE-ZINC01775432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.1310 1.5890 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0640 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4670 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9910 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4880 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.8340 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.3820 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.7490 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.5740 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.0240 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.6570 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.9600 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.8140 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.3270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.2100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.5060 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -11.0470 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.2160 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -10.7820 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -12.1590 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -12.9770 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.4390 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -12.7670 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -12.0630 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -14.1040 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -14.6320 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.6650 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.0170 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8680 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.9670 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.2150 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.3640 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1880 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0380 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4200 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.7400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.1760 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.6660 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2290 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.3220 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.2660 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.1540 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -14.0470 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -13.0820 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -14.3640 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -14.2120 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -15.7180 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.6260 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.3140 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.6620 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END