IBS-ZINC04870836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.1860 1.7260 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.5210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.3300 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4170 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.6250 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.4640 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.7060 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.8910 1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -3.2100 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.3230 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.8970 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.8600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.0320 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.0450 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.9420 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.2700 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.1540 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.5540 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.8120 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.6700 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.2680 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0050 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.9470 8.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.6440 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.8130 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.5860 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.1910 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -4.0210 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.2440 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.3700 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.2870 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.3820 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.8660 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0400 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.3390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.3540 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.4090 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.5130 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1390 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.4360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.1640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.9010 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.7010 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.6130 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.4420 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.1190 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.3790 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.6940 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.3400 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.9370 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.0140 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.4940 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.8910 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.3460 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END