IBS-ZINC02225308 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.5250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4900 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8590 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2890 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3550 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0220 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3790 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.6800 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.2690 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.4680 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.1520 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.7620 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.1330 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.9050 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.3060 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.9340 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.6300 -4.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6350 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6410 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.6700 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.1540 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.1030 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.3170 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.0080 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.6120 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8770 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1740 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.6150 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.1580 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1490 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.6100 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1690 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5740 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.0500 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.1600 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.6060 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.9130 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.4680 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.1380 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.1570 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4820 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.1910 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6830 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.5920 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.2640 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.5480 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.9330 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.0340 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.7740 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.2720 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.0690 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.2060 -3.7420 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 57 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END