IBS-ZINC05556891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 5.2740 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1340 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0490 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3280 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.1000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.1810 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.4480 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 1.6540 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 1.8800 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.5580 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.3550 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.1700 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.9520 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8910 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.0640 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.2990 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.9870 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6220 -6.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.3990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.4080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9840 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.8090 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4360 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.8630 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.2620 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0460 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 4.2100 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.6500 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8670 -3.6300 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END