IBS-ZINC04043184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3580 1.3720 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1550 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6510 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1780 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6750 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2020 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.6910 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9360 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.4100 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.6810 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.1230 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.3050 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.0420 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.5920 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.3300 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.9000 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.6820 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.7450 9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.8670 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.7120 9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -6.3100 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.4020 11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.8180 12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -7.1410 12.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -8.0470 12.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -7.6370 11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -7.5480 13.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -8.9200 14.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7240 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6840 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7260 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4670 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5770 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3390 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2290 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4900 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3630 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2520 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.5140 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.6240 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.5410 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.3310 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.1860 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.3740 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -5.1180 13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -9.0730 12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -8.3410 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -9.5560 13.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -9.1120 15.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -9.1380 14.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.6450 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4500 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.9260 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END