NCID-ZINC05618834 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 0.5000 -0.3640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5280 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -0.7920 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7640 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -2.6370 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3540 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5400 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3550 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0360 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2120 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0280 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.5460 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 0.8580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.6890 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.7640 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.7510 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9880 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.0600 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.5680 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 6.3450 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.3330 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.4000 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.5980 5.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -5.4630 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.6180 7.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -4.5400 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.4330 7.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -2.5000 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.5110 7.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -2.6410 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.5330 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -2.6060 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.6410 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.6710 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.5750 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.7020 8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4840 9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.8400 7.7790 O 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 -2.1510 -2.2380 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4860 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.7250 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.3720 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.2590 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.3320 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.6530 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.3690 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 6.6960 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 7.1090 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.1460 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.3840 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1690 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.6380 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.8750 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.6540 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.7560 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.4460 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.6330 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 M END