CHEMBRIDGE-ZINC04117678 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1280 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6830 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7200 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.5110 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.3620 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.9270 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.3580 -4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5270 -0.5420 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.0380 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.4130 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -3.0690 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -2.3540 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -0.9840 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -0.3240 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 1.1730 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.6350 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.0470 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3910 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.2710 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.6680 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.0110 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.9730 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -4.1400 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -2.8650 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -0.4250 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 1.6510 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 1.4510 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.7220 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.3120 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END