IBS-ZINC01775637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.5960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5610 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -0.1430 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2690 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8020 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1670 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.7970 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.6600 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.9140 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1190 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.0810 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.3410 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.5790 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.7170 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.6340 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.4040 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.2630 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -10.7890 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -11.9650 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -12.0040 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -13.2070 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -14.4270 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -15.5830 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -15.5350 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -14.3280 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -13.1650 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -16.9950 -7.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0470 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9470 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2090 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2780 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6870 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8090 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.7210 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3140 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7440 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.0720 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.6430 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -10.6740 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.3430 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.3080 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -10.7450 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -14.4650 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -16.5270 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -14.2980 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -12.2240 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END