IBS-ZINC04638210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4570 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5630 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7650 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7330 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.2180 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8340 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.1220 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6330 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0230 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.0020 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.2820 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.7440 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.4040 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.8950 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.3960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -9.1920 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -10.5680 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -11.1490 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.3530 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.9760 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8070 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8100 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8450 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4600 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4250 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.1760 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2110 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.8940 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.1350 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5150 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.3420 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.7760 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.8440 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6360 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2380 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.8020 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.7290 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.8520 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.6920 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.6070 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.4470 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.7380 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -11.1900 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -12.2250 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.8060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.3540 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.9450 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 50 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END