CHEMBRIDGE-ZINC00060976 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0480 1.2350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7710 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.2100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.3960 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.0430 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.0700 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.7200 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0120 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6440 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.7360 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.5780 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.4400 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.8060 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.7410 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.9920 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.0740 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.3600 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5360 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.5000 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7360 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.8490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.0540 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.1220 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.8210 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.6400 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.8000 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.2870 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.3980 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.7120 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.0060 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.0900 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.2150 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.5350 -4.5120 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END