CHEMDIV-ZINC06819580 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.7620 -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 0.8030 -4.8630 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.7510 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.3660 -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 0.9340 -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 1.5180 1.1900 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.4080 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.0460 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.2820 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.8770 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.2380 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.0110 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.4110 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -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 2.3320 -3.1870 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -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 1.1930 1.8530 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.7700 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.7060 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.4190 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.0000 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.0600 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.7020 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5840 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.2790 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.6600 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.6700 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 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 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END