IBS-ZINC05179900 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.4580 -1.4250 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.3280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.5960 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.7880 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.7330 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.9150 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.9310 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.7990 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.8750 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.1040 5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.1900 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.1010 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.1970 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4080 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5130 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.3930 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.7720 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.7400 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.4060 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -5.4020 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -6.7300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -7.0650 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.0740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -7.8140 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.2320 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.9190 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.8350 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.2710 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.9310 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.7480 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.4040 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.8910 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4830 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1030 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.3060 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.4780 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.3700 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -5.1440 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -8.1030 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.3360 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -8.0390 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -8.7110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -7.4760 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END