CHEMDIV-ZINC00426388 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0690 1.0650 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4280 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.0780 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4460 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.1690 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5130 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.1440 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.2940 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5560 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.4280 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7110 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5550 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.2890 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.8090 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.5820 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.3590 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.3040 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.0910 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.1800 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.1520 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -11.2300 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.3360 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -12.3660 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -11.2900 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -13.5730 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -13.5100 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.2870 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.4690 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.5180 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.5160 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.9530 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.6330 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.3180 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.8160 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.3120 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.3500 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2210 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.2350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.2900 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.2090 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -11.3120 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -13.4430 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -13.6870 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -14.4630 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -13.3720 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -14.4260 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -13.5820 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END