NCID-ZINC01589059 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 3.2010 -1.8620 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.7820 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.9430 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.2570 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.4090 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.2490 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.9390 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.7870 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.4590 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.7560 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -2.1310 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.4860 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.8520 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -3.5240 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -3.8350 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -3.4720 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.7970 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -2.4240 -4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1470 -3.2080 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -1.2000 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.3620 -1.9540 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 2.1720 -1.5730 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.8810 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5740 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.8140 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.3830 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.6540 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.3600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.7050 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.6080 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -3.8050 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -4.3610 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -3.7160 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -1.2320 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.1610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 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 8 50 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END