CHEMDIV-ZINC04757743 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.8280 0.6940 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6680 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9150 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.0350 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.3780 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7400 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7230 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2740 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.1720 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.7110 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.0880 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.8770 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.2940 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.9620 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0790 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.5350 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.1420 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.0880 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.4700 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.2730 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -9.0670 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.7470 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -9.5470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -8.6660 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.9890 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.1890 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.7640 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.2050 -2.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.8530 -4.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.9430 -4.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2480 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.1660 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.7220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.1000 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3640 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0120 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9980 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.0970 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.9090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.9000 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.2300 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.8890 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.8380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.7390 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.3870 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.6330 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.9030 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.3480 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -10.4500 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -10.0810 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -8.5110 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -7.3070 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.6520 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.6070 0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.8420 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END