CHEMDIV-ZINC06803310 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.6580 -0.2920 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 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2080 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4270 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.9590 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -2.2410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5540 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.5250 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.9100 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -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 -5.9490 1.2560 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 1.4580 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 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 -4.9310 -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 -3.4800 -4.1960 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -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 -0.5420 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 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 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.9180 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0820 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8390 -1.1980 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 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.8680 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.8890 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4490 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7070 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.2660 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -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 -3.3490 -3.6050 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.2960 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.0330 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 1.9560 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 2.3130 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.7440 1.1690 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 -5.2530 -3.3100 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.2410 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 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.0740 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.5740 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.8550 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4800 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.9760 -0.7280 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 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 3 60 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 8 1 0 0 0 0 6 60 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 61 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 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 63 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M END