IFLAB-ZINC02711197 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.2040 0.2120 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6070 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1450 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8370 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1050 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3290 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8960 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1370 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4750 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0060 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3120 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.7650 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.3170 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.6480 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 6.4320 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 5.8760 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.5450 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 7.7420 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 8.4880 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4060 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.5990 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2310 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2950 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0050 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1740 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.7060 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 6.0790 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 6.4840 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.1130 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 8.0370 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 9.5160 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 8.4800 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END