NCID-ZINC01586332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4870 0.9210 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0750 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -0.9400 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.0990 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.6840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.4800 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.5050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2890 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0880 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6030 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7620 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.2750 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.6430 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5000 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.0240 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.1320 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7340 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.8710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6840 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.5700 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.9030 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.9710 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5340 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4660 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.0940 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.6580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.0550 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.7060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.2750 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.1680 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.0430 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.0460 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.1260 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.0070 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.4760 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.4470 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.3300 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.0630 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2740 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.8620 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.2200 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.1550 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.7850 0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8730 -3.1510 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END