CHEMDIV-ZINC00752829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.3350 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.6020 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.9560 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.0540 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.8000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.4330 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.1720 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.1700 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.2800 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.4500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.3500 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.6120 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.9750 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.0750 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.8200 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.4300 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.5140 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.2310 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -2.5800 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -0.5140 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -0.1360 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.5310 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.1630 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.3360 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.8800 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.0670 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.9020 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.8050 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.2570 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.5430 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -2.6460 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -2.8900 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -3.2320 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -0.0960 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 0.8440 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -0.8690 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END