NCID-ZINC05496244 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.2130 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2690 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5470 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.2320 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7190 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.4620 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.8470 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 5.3630 2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 5.8650 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.7330 4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 5.4680 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.9610 5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 5.1760 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.4610 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.1900 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.3580 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.1370 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.7690 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.4490 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.4420 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4320 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8790 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5000 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0160 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0160 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9460 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.3160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.0430 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.6710 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.9090 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.1520 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.9080 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 7.4420 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 6.7200 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.4920 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0310 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END