NCID-ZINC04156106 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.7420 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3410 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4150 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8930 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -2.2290 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7200 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -2.6280 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1900 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -4.5660 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2970 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -5.3320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.4080 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -3.7640 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0620 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.4600 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.8650 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.5060 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.9580 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.3130 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2450 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.2770 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.1460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2440 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9020 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0550 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3000 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9190 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.5820 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.3000 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.1240 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.8290 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3300 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.8130 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.8140 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.7300 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.3110 3.9010 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END