IBS-ZINC04147480 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -2.6920 -0.4380 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.6820 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.3020 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.4930 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.9130 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3830 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.0050 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.1600 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.7020 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.0820 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.3930 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.4400 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.6740 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7970 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.9010 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.0270 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.1720 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.2080 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.1090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.9590 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.8020 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.6770 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.6460 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.4430 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.9500 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.7480 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -7.0410 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.5350 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.7390 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.8220 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.3150 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.1960 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0280 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.3080 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7090 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.4280 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.0930 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8920 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.4830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.5870 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.6380 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.6030 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.3610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.2280 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.2680 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -11.0990 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.9180 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.5010 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -8.1420 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.9840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.3480 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -7.6430 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.8820 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -6.7820 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 M END