IBS-ZINC02379623 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3250 1.4010 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1040 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6050 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -0.3150 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1060 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6290 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8640 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2030 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0260 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.3740 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.9330 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.3770 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.8630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.9720 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.4170 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.6520 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.1070 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7400 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.8410 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.3660 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.7880 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.5000 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0140 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.8060 -3.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2010 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.7270 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3540 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.0610 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9710 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.1740 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.4660 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5530 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.1670 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.5920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.9110 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7720 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6220 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3020 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.5950 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.0070 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.5030 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3920 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.9780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.8390 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.6290 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -11.0540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.6110 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.5270 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -9.3820 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1030 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9020 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.5240 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.6250 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.0020 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.6650 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.5900 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.9650 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END