CHEMDIV-ZINC00429454 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3660 1.4650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7170 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0630 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1960 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9540 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6810 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.4610 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6960 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4240 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5480 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.1430 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.7810 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.3850 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.3650 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.3820 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1840 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0680 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.2400 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7160 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7700 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9850 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6070 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4680 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4110 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.8360 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.9600 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.2750 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.4810 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8260 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.1050 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1710 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5920 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.6340 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.1130 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.3730 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.3480 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0950 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9200 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0870 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2500 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3200 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END