CHEMDIV-ZINC05178744 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.6700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.3530 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2660 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -1.2710 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.1430 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 1.1920 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.3430 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.2960 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2270 0.4060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.1200 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -1.2900 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.1230 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.9580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -0.8670 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8470 -1.1640 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.4750 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9330 1.4970 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 1.6400 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 0.2890 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4960 -0.0790 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -0.7240 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 0.4440 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.9740 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.1150 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.1140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9820 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0020 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6640 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.3710 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.6250 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.9960 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.3020 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.3430 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.2710 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.1370 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.9320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.9060 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.7200 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.4660 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 1.1720 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 2.0570 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 2.3280 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -1.6940 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.4090 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 1.0630 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.9240 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.1120 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.2420 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.4170 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.3940 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1360 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END