CHEMBLOCK-ZINC01649547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8930 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.2080 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.9880 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.2110 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9700 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.4150 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.2870 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.4140 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.6750 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.8060 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.6850 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.7820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.3950 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.9400 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.4710 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.4610 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.9170 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.3810 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.0050 -3.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.3640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3070 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.3160 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.7880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.7880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.1260 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.7260 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.8910 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.1300 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9590 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END