NCID-ZINC05518966 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5920 1.4390 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0880 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5700 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.0740 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.6980 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7240 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1860 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -4.5200 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.6170 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.1090 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.8730 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.5740 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.2860 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.2990 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.5930 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.8740 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.0910 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.7680 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9460 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.1000 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.1540 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.1930 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.3760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.7450 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -5.0360 0.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.6640 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.6010 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.6520 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.0020 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.3660 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.9730 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.9180 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.7580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8650 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.7830 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5140 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4060 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1440 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.2510 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.2240 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4030 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.0550 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.4460 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.2870 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.5680 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.9690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.1150 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.7560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -7.4380 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -6.7340 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.7990 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.8760 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7060 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.9350 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.4180 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.7840 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.8830 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.3220 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.5070 -4.1200 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END