CHEMDIV-ZINC04584203 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.3010 1.7460 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.2790 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5040 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9710 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7540 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.2450 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -5.0100 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.4990 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.2010 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.4140 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.9240 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.2180 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.1800 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.2080 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.4580 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -3.7190 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.3020 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.4970 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.6620 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.5680 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.4480 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.2710 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.8430 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.0080 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.2790 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.3830 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.2170 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9470 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7120 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.8120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.3040 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1660 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.1410 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4380 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.0840 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0360 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3910 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5980 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4080 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.3330 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.5830 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.0900 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8330 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.7000 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.9060 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.7620 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.6880 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.4820 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.3280 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.0880 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.3570 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.5880 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.6740 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.5980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.5820 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.3490 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.3420 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.2360 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.1460 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.4080 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.3750 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.0800 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.8180 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.6710 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.4040 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END