IBS-ZINC02416601 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.0230 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9910 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3310 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6170 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0980 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.2140 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.4640 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.0030 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.9520 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.5240 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.8930 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.6680 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.0890 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.7360 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9620 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5420 -8.7910 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 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.5480 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.6190 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.2640 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.7770 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.9250 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.4740 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5320 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9140 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.4120 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.5640 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.9830 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.7240 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.6940 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.2840 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.9060 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.9380 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END