CHEMDIV-ZINC06871849 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7490 -0.0880 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1240 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3560 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6700 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -1.7210 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1380 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.7890 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6920 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.2600 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.4920 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.5180 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.9550 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7440 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.5340 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.6420 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.0130 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5300 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.6780 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.6930 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.2220 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.3700 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.6260 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.7290 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3180 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1550 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1840 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4340 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1210 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1430 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2330 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.4300 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.1990 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.9330 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.0690 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.3850 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.7030 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.3820 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0320 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.3740 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.2480 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.2570 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.5990 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.0840 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.3530 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.2930 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END