IBS-ZINC00553204 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1650 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -2.5210 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2180 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7240 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5900 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2400 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.6280 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.3680 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.7190 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.3250 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.6630 3.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.7480 5.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1020 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5430 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.8680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6710 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4170 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6620 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.3550 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.2960 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END