NCID-ZINC01588248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.7590 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.0870 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.1210 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5580 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.5840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.0390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.1580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2090 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.9100 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.1420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.2610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.7160 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.3900 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.0910 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -2.4400 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -2.1770 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -2.8560 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -3.7960 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -4.0620 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -3.3850 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.7110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -4.3790 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.7420 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.4110 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.0210 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.3470 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.4920 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.2940 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.8530 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.3570 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -1.4440 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 -2.6540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 -4.3260 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -4.7970 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -3.5900 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.2060 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.7820 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.4880 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.9430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.6810 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.3140 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.6600 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -6.0650 -2.2490 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END