CHEMBRIDGE-ZINC04194977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.8330 -1.7580 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3960 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6130 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2030 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.5820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3420 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.5600 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7320 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.8830 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.7750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.4360 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.1990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.3050 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.6470 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.8630 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.5730 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.8070 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.1220 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7210 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.0080 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6730 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0810 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.6880 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.5760 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8420 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4330 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.6350 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.3950 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.7830 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5390 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.3370 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.7380 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.1340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.3410 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9500 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.8040 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.4970 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.4320 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.1840 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.3630 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3890 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.6640 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.3600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4840 0.4290 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END