IFLAB-ZINC04484324 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 4.0030 -4.4550 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.9820 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.8060 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.9440 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.4020 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.6700 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.0980 -3.0790 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 2.4800 -5.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.7300 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.6160 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.6110 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.4560 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.4610 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.8990 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.7130 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.7270 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.0030 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -5.2040 1.6580 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