NCID-ZINC05890457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.0450 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.7050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.6050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9810 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.5070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.0650 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.7100 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.1940 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.5360 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.2640 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.2380 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.8010 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.1810 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.7930 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.9830 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -0.6030 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.0230 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 1.3350 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.2870 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.9460 0.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 4.2980 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.6180 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.3770 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.3760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.0350 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7660 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.0270 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.7730 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.6260 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.7930 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -2.4370 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0110 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.5520 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -4.7690 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.8520 0.1100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 37 -1 M END