CHEMDIV-ZINC06803508 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.0050 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.4980 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.2970 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.6750 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.1560 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.2920 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.0660 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.5820 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.8570 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.7950 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.9480 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.7790 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 3.0800 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 3.3750 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 4.1610 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 4.4320 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 3.9170 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 3.1320 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 2.8650 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.6640 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.0070 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.3540 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.2190 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.6900 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.7290 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 3.9120 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 2.9450 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 4.5630 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 5.0450 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 4.1280 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 2.7300 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 2.2550 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.8570 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 4.1930 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.9190 -1.4200 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END