NCID-ZINC05014710 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2500 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6560 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.0590 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7610 0.9680 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.8360 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.0970 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.2460 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.4850 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.5750 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.4260 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.1900 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.4200 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.1110 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.7640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.6260 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.3400 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.7820 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.6060 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.1810 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.7610 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.2780 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.8570 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 1.0840 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 1.2930 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END