CHEMDIV-ZINC06917051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6960 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0930 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9750 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6460 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6600 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0010 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7630 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2030 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8970 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.2220 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.6640 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.9650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.3700 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.4750 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.1720 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.7720 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.8730 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -7.9580 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0460 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.2570 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6180 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0710 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5410 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1410 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4350 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0470 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.3660 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.1010 8.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8330 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1000 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.4960 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.6780 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.5310 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.8830 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.6050 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.2520 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.5410 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -8.6740 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.9780 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.2860 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5750 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5500 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3340 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.0570 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8430 4.0290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END