IBS-ZINC02405058 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7900 2.3010 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.8060 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2980 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1050 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4660 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4210 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0520 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.0160 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3670 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7380 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.7620 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.0510 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.4040 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.3640 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.3690 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.3140 -7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.3200 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.3920 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2840 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.4930 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.4900 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.2680 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.0490 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0590 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.6630 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.5500 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.7720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.9510 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.7740 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0840 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.0860 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.0060 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7250 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0450 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.4310 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.3760 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.1100 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.6650 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.8760 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.4810 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.8710 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.6710 -4.4440 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 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END