CHEMDIV-ZINC06894609 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.9010 1.5190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.5040 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2700 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6610 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.3610 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.1280 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1880 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.8350 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0060 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6370 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6550 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -3.2640 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5070 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4840 -6.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -4.2510 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.6460 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.3040 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3140 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.5960 -6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -1.2680 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0170 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.4210 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.0740 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.6790 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.0870 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.6280 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2920 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1070 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3760 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.0310 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9580 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.3020 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.8150 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.8410 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0020 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.2030 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0420 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5250 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.8230 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4650 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.0170 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.3660 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9880 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.4570 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0680 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.0060 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.3910 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.7310 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5590 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.8880 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.1610 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.8120 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1180 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END