CHEMDIV-ZINC00110581 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.2650 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2350 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9210 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3110 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.0230 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3740 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9670 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3660 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3590 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5870 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.6260 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0010 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2910 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.7350 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.8690 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.3000 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -5.3500 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.9760 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.5430 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.5040 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1490 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7070 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.6520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6840 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3780 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.8470 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1080 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4110 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5870 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.1720 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.3620 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6490 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8470 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.3630 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.3290 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.6450 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0530 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8170 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.5900 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.6820 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.0220 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.2540 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6220 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.1960 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9780 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.9410 -4.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8320 -4.6220 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0840 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 49 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END