IBS-ZINC02314045 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -2.1040 1.6630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1740 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0040 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9730 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.1750 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5750 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8830 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.4350 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.6800 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.3720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.8240 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5630 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1540 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.3460 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.2970 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.0090 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.9600 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.6720 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.6250 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.6440 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.6710 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -3.9470 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -3.3150 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -3.8830 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -5.0760 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -5.7200 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.1640 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -5.5600 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.5620 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.1150 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.7840 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.1520 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.3150 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0540 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.3920 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0390 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2570 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.6920 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.6750 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.1100 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.5630 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.5880 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.8950 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8490 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.3850 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.7940 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.2580 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.5120 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.0480 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.4570 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.9210 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.1750 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.7100 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -2.3820 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -3.3900 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -5.5090 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -6.6520 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 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 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END