CHEMDIV-ZINC03186867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0590 1.0600 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1860 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7260 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1680 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.8280 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.2670 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.6270 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.0630 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.1380 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.7740 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.3430 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.6030 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.6840 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.1650 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -4.4700 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.3210 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.9030 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -6.7750 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -7.2360 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -8.5880 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -9.4940 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -9.0370 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -7.6850 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -10.8640 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -11.3830 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -10.6500 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -12.8740 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -13.1960 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.4510 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.8010 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8190 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9450 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0730 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3170 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3430 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.1200 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.0550 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.2870 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.6230 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -2.4820 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -6.5330 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -8.9450 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -9.7420 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -7.3310 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -11.4420 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -13.3660 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -13.2300 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -12.7040 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -12.8390 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -14.2740 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END