NCID-ZINC04973223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.4770 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1350 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7980 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.3980 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.9440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8860 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.2860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.9580 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.4150 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.1420 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.6720 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.4350 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.7300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.1940 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4020 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.2870 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.0180 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.7370 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.9320 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.9420 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.1760 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2170 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6960 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8820 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.3290 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.7160 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.0440 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.0230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.5150 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.7150 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.6570 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8940 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.1950 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1820 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.1250 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.2400 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.8020 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 5.0150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.1290 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.7460 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.7110 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.3960 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.5820 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.0880 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.6620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.0110 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.6590 -2.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4490 -5.6360 3.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 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 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END