CHEMBRIDGE-ZINC01466480 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -0.3610 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.9170 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.4670 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.4170 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.0140 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.5920 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.8260 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.0250 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.3830 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -1.6370 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.4870 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.0840 -6.9200 C 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 8.4240 -0.1320 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.7210 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.7820 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.3190 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.7250 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.8860 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.7840 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.5240 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.0040 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.2790 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.9530 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.4660 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.7460 -6.1140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END