IBS-ZINC02416213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.5930 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0760 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4790 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8250 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.9600 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5740 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.7980 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4270 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.3890 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0400 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.9100 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.2830 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.7190 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.8740 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.5620 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.3780 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.2580 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.3790 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.7400 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.2450 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.3820 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.0190 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.5220 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.1520 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -6.8170 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.8930 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.2510 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.0170 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.0240 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1500 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3550 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1200 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5550 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.8260 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.6620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -9.3370 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.7720 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.5180 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.1590 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.8020 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.6320 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7500 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.0210 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.8310 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.2710 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.8550 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.3980 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9570 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.9080 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END