IFLAB-ZINC04484323 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.2570 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 -4.5730 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.0000 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.7020 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.7930 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.0650 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.3580 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.6120 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.6220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.6900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.1670 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.2360 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.2560 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.1870 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.4180 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.8810 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.5510 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.5970 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.3770 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END