CHEMBLOCK-ZINC00269207 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1900 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0310 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6310 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.7240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8780 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4290 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4010 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9470 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.9720 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.9180 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.3390 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8570 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1060 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1850 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1100 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.4050 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.3740 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.9880 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.3960 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6900 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5410 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2600 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6280 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.3230 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.0760 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 45 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END