IBS-ZINC02589944 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.0570 1.6680 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.1430 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.4700 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.9170 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.6130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0270 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.8110 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.1870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.1390 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.7640 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.2110 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.8960 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.3560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.3710 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.2790 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.5740 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -10.2950 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -11.2800 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -10.8480 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -11.7660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -13.1220 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -13.5600 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -12.6450 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -13.0720 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -14.0210 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -13.5020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -14.6380 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -15.8720 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -14.3550 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.1040 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.9640 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.0230 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.2120 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.1530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.1150 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.2920 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.7470 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.6620 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.2080 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.3050 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.7950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -11.4300 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -14.6150 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -13.2690 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -12.9640 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -12.8220 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -16.0740 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -16.6860 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -14.2050 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -15.1990 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -13.4570 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END