IBS-ZINC00533958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 5.7500 -2.3980 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.9310 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.4170 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7960 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.6440 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0280 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.5690 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7240 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0410 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.3640 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.4930 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.3290 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.2090 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.3320 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.1440 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.9610 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3330 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.9030 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.0960 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.7180 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0730 -7.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.2550 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.7160 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.3090 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.7900 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.0200 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.6130 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.0040 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6890 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.8720 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3670 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1720 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5200 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.9650 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.5440 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.3060 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.6500 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END