CHEMDIV-ZINC04035171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5750 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.5960 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.1360 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1890 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.0920 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0050 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9020 -8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.1080 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9230 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.0310 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0560 -8.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.1730 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.2670 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 5.3260 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.3030 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.2190 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.1520 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.9430 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6440 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.2370 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.9760 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.8940 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2860 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.1750 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 6.1340 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.2060 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.3040 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END