CHEMDIV-ZINC00263875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2370 1.4850 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0400 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.4010 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5430 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.2220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.3380 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5920 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.3060 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8360 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6050 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1470 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2910 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7130 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.9860 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5320 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.2040 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.5960 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.6020 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.4080 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.3620 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.5210 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7240 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.7700 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7460 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8900 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0020 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.2360 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.2270 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.3000 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4670 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4870 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.4820 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8320 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.9120 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.8440 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9060 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.3660 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9410 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.1640 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6450 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.8170 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.5120 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.1990 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.2620 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.6260 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.9710 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.2890 2.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2020 1.6740 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END