CHEMDIV-ZINC06803307 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.6580 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1060 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.2080 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9590 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -2.2410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5540 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.5240 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.9100 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.7280 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.1820 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 1.2560 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.4580 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 0.5780 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.5260 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.5540 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.3940 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.6140 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.1960 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.7340 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.3130 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.2650 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.8800 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.5430 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.4090 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.0240 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.0620 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0820 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8390 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.1270 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0290 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0970 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.8680 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.8900 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4490 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7070 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.2670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3250 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.6350 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6050 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2950 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.0340 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.9560 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.3130 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 0.7440 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.1220 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.7820 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.3100 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.6240 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.2420 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.4540 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 1.2420 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 1.9900 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.7050 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4800 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.9760 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.1190 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.0870 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.8510 3.0560 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END