NCID-ZINC04705720 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.4290 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6690 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0420 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0660 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7260 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7990 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.6890 -2.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.2180 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.4570 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.8730 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.0780 -7.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8250 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4100 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0080 -6.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.0320 -7.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.7060 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.3690 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.4740 -8.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 -6.0430 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.3980 -9.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -4.0910 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.2690 -10.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -5.7340 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.3600 -9.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0890 -7.3350 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.4400 -8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.1490 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -7.2720 -8.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -7.4080 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.4680 -11.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.6850 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.4530 -9.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4030 1.9710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7590 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.6890 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1000 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5550 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.8280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0750 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.5010 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.3170 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.8260 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.7280 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -5.2610 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.0730 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END