NCID-ZINC05105316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5540 1.6220 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1000 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -0.1750 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5360 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0580 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5680 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -2.3130 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9200 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -0.4010 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4320 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.3210 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.0400 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9800 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.4580 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3320 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.6860 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.1540 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.6340 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.7500 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4600 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8970 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0750 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9780 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2680 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1740 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3270 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0400 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1120 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1680 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.5670 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.2250 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.4330 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.4940 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3960 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.1400 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.5390 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.9640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.9270 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.8620 -5.0920 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 29 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 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 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 41 42 1 0 0 0 0 M END