CHEMBLOCK-ZINC00108535 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1110 1.1780 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7850 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.4290 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9260 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7750 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.1350 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.5780 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.8650 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.6500 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.5580 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.9530 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.5560 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.7710 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.8300 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.4500 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 0.1670 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 1.6860 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 2.2140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 1.5200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 0.0060 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.5840 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9190 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1760 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.3240 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.3830 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.7580 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.5440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.5450 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.6300 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -4.2440 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -0.0770 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -0.2140 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 2.1450 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 1.9310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 2.0030 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 3.2900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 1.8600 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.7620 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.4920 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -0.2370 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -2.4580 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END