IBS-ZINC04837517 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2320 1.1760 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2970 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.9560 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.2760 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.9770 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.3120 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.9700 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.2610 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9240 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.4000 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.0130 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.1060 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -6.4000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.2480 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.0410 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.7070 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.0230 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.8670 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.2240 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.6640 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.2750 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.7860 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.6860 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.0740 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.5600 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.6780 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.6510 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.2470 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7720 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.4680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.8550 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.7640 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.3750 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.9880 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.8540 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.0600 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.9300 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.1170 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.7690 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -11.8400 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.9920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.1480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.8360 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.5720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.4830 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.0860 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -9.7770 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.8600 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.8800 -1.0570 N 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END