CHEMDIV-ZINC06803746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.0020 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2380 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 0.8570 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.2690 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.9480 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.6000 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.7930 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.9550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.1080 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.1470 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.7390 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.7250 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.9020 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -6.8060 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -6.5350 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -5.3570 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -4.4550 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -7.6700 -5.8890 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.7030 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.8120 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.7720 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.3970 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.2720 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.1950 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.1140 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -7.7260 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -5.1440 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.5380 -7.2560 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 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.1220 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.8580 -3.7480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END