CHEMDIV-ZINC04786652 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.6810 1.2960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1080 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3630 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7230 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -1.9600 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7260 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.0880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.9690 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.3230 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.7920 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.9370 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.5650 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.4880 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.4020 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.0810 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.7240 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.3280 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3280 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.7250 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.1230 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.1280 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5240 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.5120 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.5130 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.4870 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.7020 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.2480 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.1110 1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0670 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.9600 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.9030 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.9580 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.0690 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.1280 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.1440 6.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.4400 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.4550 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0070 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6130 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.0340 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.8580 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.3120 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8530 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.0170 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.0180 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.7230 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9500 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.7260 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.0890 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.8210 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.4710 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.1500 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.7420 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.9170 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.5970 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.1140 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.4380 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END