IBS-ZINC05243501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4860 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6690 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0620 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6460 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7610 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1610 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.1470 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.8880 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8980 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.4070 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -4.7360 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.7890 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.0710 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -4.3970 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.4150 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.0610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -8.5560 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -9.1900 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -10.5660 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -11.2550 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -10.5530 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -9.2440 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.1120 0.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8660 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9710 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6980 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1320 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.9190 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.9640 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.8710 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.4600 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.3080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.9540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -6.7190 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -6.8020 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -8.6220 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.0880 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -12.3270 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -11.0820 -0.7820 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END