NCID-ZINC04705736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8330 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9750 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.6150 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.6990 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.1760 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.5820 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.4840 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0480 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.3600 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.6570 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.2180 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.6890 -6.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8300 -2.8940 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.0340 -7.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6680 -4.8640 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -5.7000 -7.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4730 -5.8590 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -4.6790 -7.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9020 -4.0360 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -3.9020 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -5.4020 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -4.4480 -7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -6.9370 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.8370 -6.0910 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.1140 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6090 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -4.1780 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -5.9390 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -6.1090 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -4.8370 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -7.3980 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.6930 -6.3580 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 16 43 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 44 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 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 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 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END