IBS-ZINC01793482 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.1240 2.2240 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.8560 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.0510 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.4790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.4490 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.8170 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.8460 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.6390 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.2160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.2500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.6020 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -9.7220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.9860 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -11.1510 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -10.0420 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.7740 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -12.4000 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -12.4980 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.4540 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.8460 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.1620 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.0120 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.3000 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4590 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.3220 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.0310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.8770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.8470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.5290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.3390 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.0170 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.2070 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5470 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.7370 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.3810 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.1910 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.9810 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -9.5940 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -11.8500 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.1760 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.9130 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -12.0390 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -13.5480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -11.9820 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.0560 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6260 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.9080 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.4430 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.7040 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.4280 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 51 1 0 0 0 0 M END