NCID-ZINC04783118 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5150 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5430 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0600 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.4050 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1270 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7180 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.6590 -1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.7370 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.0310 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.8270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.3160 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.9460 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.1580 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.5560 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -4.2350 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.1160 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.4950 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3970 -2.6220 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.8220 -5.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2130 -5.4980 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -5.3760 -6.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5000 -5.9540 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -4.1370 -6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1610 -3.6310 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -3.2160 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -4.3850 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -3.1560 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -2.4950 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -6.2580 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -6.9700 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.5490 -6.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0790 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.9000 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.1690 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.3070 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.7590 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -3.0470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -4.7970 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -4.7370 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -5.1080 -7.4290 H 0 0 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END