IBS-ZINC04337793 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0730 1.4720 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0570 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4380 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8310 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4710 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7250 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3260 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3140 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4280 -4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -3.4520 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4500 -5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -1.4140 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.9320 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.8880 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.0000 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7060 -10.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9230 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6990 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.2840 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6540 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.3980 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.7800 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.4180 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6770 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.7890 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9270 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8990 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6980 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4240 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.5580 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.2820 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.3980 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.2530 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.9290 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.8720 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.3780 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5520 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.5430 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9600 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4160 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1710 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1520 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5740 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.8990 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.3580 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.4950 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.2060 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.5450 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.0470 -8.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5310 -3.5430 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END