NCID-ZINC04962421 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.9840 -3.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.8650 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.1860 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3950 -3.7370 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -4.0230 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -3.6180 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.2230 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -6.0370 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -7.3200 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -7.5330 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.9380 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.9030 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.9040 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.6200 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.8510 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 0.4520 -9.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4870 1.2430 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 0.2570 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 0.0550 -11.5720 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.2390 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.7920 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -5.5470 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -6.2650 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -5.4860 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.1380 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.1480 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.2950 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.6190 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.1760 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 0.1080 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -8.2270 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.3090 -11.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 0.8260 -9.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 1.7160 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.1790 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -9.0340 -2.0830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END