CHEMBLOCK-ZINC00028993 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1190 1.3960 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5320 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0230 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8640 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2340 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.7710 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.9380 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.5620 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7090 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2950 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -0.1930 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.1430 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.5280 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.0430 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.8350 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.0720 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.5010 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.7780 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.5580 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.6990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6860 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8850 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6110 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4220 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4500 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.8880 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.8420 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.3550 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.0400 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.9280 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.4890 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.6950 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.1640 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9410 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.6390 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.6450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.1300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.1980 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END