IFLAB-ZINC02699212 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4730 0.9130 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5980 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9070 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9430 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.2200 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4360 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.1540 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.6920 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.9730 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.9880 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.2480 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.3930 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.1310 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -1.3740 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -0.3280 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 0.9600 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 1.2070 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.1710 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.6670 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.9450 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.9050 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.5070 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.5480 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.7580 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.7470 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1360 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4160 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2620 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9470 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.1020 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7480 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.2440 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.1280 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.2040 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.3790 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -0.5140 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 1.7750 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 2.2150 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.3660 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.1070 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.7570 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8400 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.7700 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.3450 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.3050 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.3880 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.6830 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4690 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.7490 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.7270 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.2440 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.0360 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.7480 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.7850 6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 54 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 55 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END