CHEMDIV-ZINC02690639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.2900 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1380 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7430 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1270 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7400 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9750 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5950 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0220 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6460 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.8170 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.8410 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9370 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.1200 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8260 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.9530 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.1430 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.1910 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.9830 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.9660 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.1280 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.3360 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.3680 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.4880 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.4410 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.2150 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.8960 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.1410 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.7150 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 2.0430 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 0.7960 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.9340 6.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.6870 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6430 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6280 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7250 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.8170 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0000 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1000 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0280 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.6210 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.9560 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8170 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.8850 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -5.5280 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.7470 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.9890 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -9.3120 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.4500 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.6680 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 2.4950 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.2710 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END