NCID-ZINC04822907 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.3450 3.1270 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.7770 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.0320 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.3360 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.3830 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.1090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5570 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5900 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.9220 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9190 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.2500 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.5770 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.5780 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.2540 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.9950 -7.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.3160 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.8880 -7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.9460 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6250 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.2410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.5350 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.4010 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.2190 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.9400 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.0920 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.1180 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.4710 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.6140 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.0360 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.0340 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.3260 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -3.0690 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.2940 -7.9300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END