NCID-ZINC01688830 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3520 1.0740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.9000 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.0620 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.5910 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.9870 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.9860 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.3740 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.7810 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 4.8060 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 4.4210 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 4.4750 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 4.1170 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 3.6720 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.4190 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.0880 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.1590 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.9320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.6390 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.4360 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.5210 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 2.8100 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 3.0180 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.4150 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4910 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.2740 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1820 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1320 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.4000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.4440 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.6880 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.3610 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.0850 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.1360 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 4.8140 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.1920 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.2210 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.5680 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.3630 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 3.6530 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 4.0350 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.5460 1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 1.2100 1.1750 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END