CHEMDIV-ZINC02715192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.7400 1.3200 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2050 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5940 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9270 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3730 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.7270 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6410 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1940 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8400 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.6750 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.9920 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.1660 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.8910 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7670 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.8140 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.0270 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.2510 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -10.5240 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -11.5720 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -12.8640 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -13.8970 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -13.6450 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.3600 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -11.3240 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -9.0490 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -9.1800 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -10.1660 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -11.0240 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -10.9000 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -9.9140 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.6170 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7480 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6830 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5680 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6340 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.6620 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.0740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9040 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.4910 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.2160 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.6760 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.6900 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -13.0610 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -14.9020 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -14.4540 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.1670 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.3210 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.5100 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -10.2680 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -11.7940 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -11.5730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.8140 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.0160 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END