CHEMBRIDGE-ZINC02920177 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.2110 1.1210 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.3920 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7530 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.3670 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1370 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.2520 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.9090 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.2820 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.0030 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3420 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.9680 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.3550 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.0320 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.5350 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.7910 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.0840 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.4010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -11.7010 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -12.7190 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -12.3930 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.0890 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -14.1140 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -15.0940 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -16.5280 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -16.8880 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -17.4290 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -17.0460 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -17.9090 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -15.7650 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -14.7540 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -13.5950 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.6320 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.4290 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.3790 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.7000 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.9030 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3940 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.9470 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5240 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.3470 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.7950 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4520 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.6640 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.8450 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.0600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.8860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.6160 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -11.9450 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -13.1720 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -10.8380 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -14.3770 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -18.3750 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -15.5590 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END