CHEMDIV-ZINC04734192 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7420 1.2750 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0060 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5990 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.8330 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4480 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.8320 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5970 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0200 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4550 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.6970 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3390 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.7340 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.2970 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.5080 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.1450 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.5390 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.0830 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.4210 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.3800 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.8150 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.3530 -9.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.1510 -8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.0040 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.1900 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.0310 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.6930 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.5110 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.6700 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 5.5170 -12.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.1660 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.9810 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.6460 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.4090 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1170 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.9820 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.4210 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3580 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.3730 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.9790 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.5420 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.4900 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.5200 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.4540 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.9540 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.2490 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.7500 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END