NCID-ZINC01665809 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 4.2060 -3.6460 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.0890 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.9820 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4310 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9880 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.0950 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2230 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3280 0.2970 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.6680 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 -1.0330 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.7710 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.5010 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.1760 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.1930 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.5070 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.8210 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.8210 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.5020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.0460 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.2750 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.0230 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4110 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.1500 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.2300 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.1160 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.1420 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.6430 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.7620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.5130 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.5190 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.5460 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5580 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.5300 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.9490 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.2930 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.8520 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.0740 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.7220 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4810 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.6180 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.9580 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.9320 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.3780 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.9220 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.9060 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.0870 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.4800 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.4240 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.8230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.4130 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.5120 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.5710 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.4790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.3330 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3640 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.4700 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.6810 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 M END