IBS-ZINC04145951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4340 -0.8310 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3190 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.8170 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1640 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.6640 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1630 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.6300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.7210 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.9140 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.3660 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 -0.8550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.0850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.8360 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.2660 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.5990 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.2630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.6160 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.3430 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.7240 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.3590 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.8010 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.3970 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.5920 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.9660 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.1900 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.7240 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.0970 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.0650 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -7.0080 -1.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.2280 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0930 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.2080 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.4470 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.5470 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.3820 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.6690 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.8480 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.7340 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -5.0830 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.2900 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.3690 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.6760 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.6310 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.5190 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.5180 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.3540 1.1000 O 0 5 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END