CHEMDIV-ZINC05058683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5330 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.1150 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0580 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.9100 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5370 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.2070 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.7330 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1500 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.0570 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.7880 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.4900 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.7330 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.5250 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.7050 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.7190 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.7970 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 4.1470 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.2110 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 5.9260 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 5.5800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 4.5210 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.0970 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9200 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3400 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3530 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4810 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3450 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.7940 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.6450 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.9100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.3230 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4800 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.2900 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.5890 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 5.4840 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 6.7570 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 6.1400 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 4.2530 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.6630 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.9620 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.3550 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 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 M END