NCID-ZINC04804224 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -1.6790 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.8390 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.3690 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.1680 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0120 -2.5550 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.6790 -3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0190 -3.0250 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.0800 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7490 -5.1190 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.2500 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8500 -4.9580 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.3620 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -6.6370 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -7.1320 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -8.4040 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -8.7880 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -7.6660 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -7.7970 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -7.0230 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -8.9890 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -10.0700 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -10.0540 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -11.4820 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -6.0830 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.7700 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.0230 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.5510 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.5570 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -9.0530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -5.9870 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.0860 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.4410 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.9760 -1.8100 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 45 46 1 0 0 0 0 M END