NCID-ZINC05341490 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.2840 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.9550 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.1520 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.7220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.9470 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.2660 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.7760 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.2130 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.9720 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1400 -3.9880 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -5.4110 -4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0380 -6.0910 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -5.3020 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3820 -5.5790 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.8090 -6.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7180 -3.2590 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -3.3460 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -3.6570 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -2.2690 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -6.1250 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.8470 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.4130 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.6390 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -4.1020 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -4.1610 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -2.0970 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -6.0950 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.7450 -4.0830 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END