IBS-ZINC06760300 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3620 0.6260 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2360 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2930 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.6430 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.9360 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8780 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1640 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7470 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9200 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0590 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8650 -6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -1.5700 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0460 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8040 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.2120 -8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.1270 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.2300 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.6030 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.6990 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.0710 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.5600 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.6440 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.5840 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.0270 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.4040 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.9710 -0.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.5470 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.7170 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.4460 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9660 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.8470 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.7500 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.5360 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.8230 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.3140 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.5720 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.5800 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7550 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.9310 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.0930 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.8940 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.7610 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END