IBS-ZINC02253147 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.2270 2.0380 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.8290 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.8420 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.5430 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.4870 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.8190 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.6310 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.5780 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.7990 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.1760 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.2390 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 3.2330 -8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 2.1690 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.4790 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3270 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.0990 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.6040 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.7500 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 4.2020 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.9120 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.9150 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.8260 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 6.2150 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.3090 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 7.5290 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 8.6490 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 8.5530 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.3350 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.2660 -3.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9130 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.9610 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1640 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0620 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.9390 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.8770 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.2130 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.2540 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6670 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.4870 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.0740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.4710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.8990 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.4870 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.7400 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 3.9840 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.2290 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.9870 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.2580 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 2.2920 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 4.6980 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 3.6750 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 4.9400 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.1940 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.4470 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.6100 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 9.5990 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 9.4330 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6140 -0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6180 0.8440 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END