CHEMDIV-ZINC06803916 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.7630 -2.6270 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5830 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.8630 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.7510 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.3670 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0690 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.1840 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7340 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7450 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1690 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8740 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5780 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2500 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.9950 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8380 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1710 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.4410 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.8960 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.0270 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6330 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2050 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.5760 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.6600 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.2000 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.6630 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.5830 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.0420 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.1930 -11.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.1790 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2130 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0630 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9380 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.1870 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.1720 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.7470 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1880 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2040 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.2270 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.4680 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.2060 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.0730 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.4770 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.7990 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.8020 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.0660 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.0790 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.0430 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.1650 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.2030 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.6700 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.6950 -3.3970 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END