IBS-ZINC00534633 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.3870 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.0360 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8090 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2650 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.1240 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.4510 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.5780 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.4360 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.1700 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.0420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.1690 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2430 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.0390 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7120 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.5610 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -6.3080 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.0640 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.9310 -1.4500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 M END