IBS-ZINC00278298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.3700 1.4340 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.0680 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.7360 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6640 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0220 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7930 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2670 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.0190 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.3970 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.0350 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.3050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.9170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.0630 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.4530 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8300 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0610 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6780 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7040 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.0390 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.8500 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.6500 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.7420 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.8790 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.7670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2220 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.5300 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.9850 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.1140 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.8070 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1080 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7420 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.6370 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.0130 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END