IBS-ZINC06624595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.0190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.5040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.3500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.7270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.2510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.3870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.7160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.8370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.0920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -9.2680 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.2340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.9510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.7860 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.8430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -4.8140 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -7.1430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -8.3460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -9.5710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -9.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -8.4510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -7.2110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -6.0720 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -5.5130 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -8.5170 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -9.8210 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.4350 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.9400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.7860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.7310 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -9.9620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -10.4860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -10.5770 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -4.6080 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -5.2690 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -6.2360 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -10.3530 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -10.3720 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -9.7310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END