CHEMDIV-ZINC06901880 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6460 1.3070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8160 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9920 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.7580 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.0960 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.7640 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.1440 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.7130 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.9360 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5810 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.9720 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5230 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.8070 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.8420 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.8210 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.9990 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.6040 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.5470 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.2740 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.2070 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.3820 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.6250 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.7460 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.5440 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.7380 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7220 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6260 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4020 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.8980 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2070 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.0400 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2740 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.7580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.7820 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.4080 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.9860 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.6520 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.5100 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.1120 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.7860 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -10.1020 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.7570 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END