IFLAB-ZINC05256457 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5280 2.1770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8100 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0930 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.6950 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0310 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3630 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9690 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2400 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2750 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8310 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1000 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4700 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2570 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.1850 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.6550 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1460 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.4210 -8.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7900 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.8460 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8560 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2350 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5160 -7.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -0.4710 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.6060 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.8410 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.8760 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.6870 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.5300 -7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.4590 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.2280 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.7140 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.6320 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7330 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.4400 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7090 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.7630 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2770 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.8760 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.0630 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.0460 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.0010 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.2140 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9640 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.6840 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8470 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9610 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.7550 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.8210 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.7060 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.5070 -7.4080 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END