NCID-ZINC04972350 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.1560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.7580 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.5700 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.1830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.4730 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.1890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.5860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.3010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 5.6390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 4.2560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.5270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 6.5620 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 5.7100 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 7.8390 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 6.8110 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 5.7310 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 5.9470 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 4.8630 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 3.5950 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 3.4530 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 4.5050 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.7570 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.1040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 7.3810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 3.7460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.4470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 7.7100 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 6.9480 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 5.0010 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 2.7280 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 2.4680 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8350 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.8000 1.0660 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END