IBS-ZINC01151877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.4590 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0520 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3700 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6300 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9120 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -2.0070 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.3950 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -3.3550 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8760 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.7260 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.6540 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.8000 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.7440 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.0260 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.3300 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.5340 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.4530 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.1600 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.9400 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.7210 -5.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.9890 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.9210 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.9080 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.9650 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.0330 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.0420 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.2060 0.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.0450 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4390 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.4950 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.5170 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5020 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7220 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.1730 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.5400 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.3220 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.9310 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.0960 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.8540 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.8580 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.0930 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END