IBS-ZINC00490717 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2320 -3.2680 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0920 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.3510 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8060 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.9260 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4210 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9070 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1620 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9760 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -1.1640 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.4080 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6940 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.3430 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2840 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.6120 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.6730 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6000 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9280 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0140 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.3930 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5810 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6290 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.0650 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.9590 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0420 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.8600 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.3010 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.0980 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2520 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3020 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.4660 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.1290 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.8820 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0410 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.6060 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.9320 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.3380 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9220 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.9930 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.9850 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3330 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7910 4.3070 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END