CHEMDIV-ZINC04874219 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3280 1.6120 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5380 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.0640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.4400 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.2140 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.7800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.0810 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -1.5650 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.9940 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.6360 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.2100 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.0990 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.3860 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.4460 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.6270 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -7.7470 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.6880 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.5080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.1710 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.3650 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.6890 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7870 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3080 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.3710 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0810 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2180 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.1590 -3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.2170 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.2340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9110 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.2890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.2400 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.7150 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.4970 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.3130 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.6150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.3520 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -8.4550 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.6700 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.7820 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.6820 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.8850 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.3820 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8480 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6300 -3.8280 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END