IFLAB-ZINC02458162 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6210 0.2660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.2010 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -1.8320 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.4020 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.9380 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.1230 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2340 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.0460 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.4730 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.6300 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.1600 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.5300 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.3720 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.8460 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.3770 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.6860 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0640 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.2480 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9390 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.4050 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6750 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.0140 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0830 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.8080 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4750 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.4430 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.6360 -9.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.4120 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8980 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5340 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2110 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.5420 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.9600 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6240 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.5610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.5050 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.9420 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.4410 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.5040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0520 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3460 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.9940 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5780 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5740 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.2790 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.0470 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.6320 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.3920 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.9980 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.0870 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.4900 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.4270 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5610 -1.7750 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M END