IBS-ZINC05350094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3350 2.3260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7710 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8800 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.3550 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 4.1240 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.9490 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.4700 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.9840 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.0230 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.5300 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 4.0140 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.6700 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.4060 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.8060 10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 4.3780 11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 3.5430 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.1390 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.5650 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.3400 7.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.7980 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 3.1270 11.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.2760 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.7670 12.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 5.6200 13.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2670 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.6720 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.8930 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.1820 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.7230 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4560 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.3360 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.7680 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.7350 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.1820 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.4840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.3500 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.9730 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.6400 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.9780 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.2830 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.4500 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.4940 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 2.7940 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.3660 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 2.0170 11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.1140 13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 6.5420 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.8540 14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.5220 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END