IBS-ZINC02130357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2180 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.7030 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.1440 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.6080 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 5.0490 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.9570 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.4930 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 4.0520 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 5.8910 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 5.1890 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.6700 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.0710 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.1920 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.5600 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.9610 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 5.3800 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 5.0970 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 6.9840 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 6.1400 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 5.5410 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.7210 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.0040 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.6120 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 6.5360 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END