NCID-ZINC01768169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.4800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7450 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.0630 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0430 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7170 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0110 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.1050 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.7790 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3730 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.2910 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4000 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4680 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0830 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8820 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.1720 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.1570 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.9080 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.3470 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.1940 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.3040 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.5660 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.7240 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.6200 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.4300 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.1670 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7400 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5850 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.8500 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.2690 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8050 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7920 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.2410 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.4250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.6270 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9060 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.0200 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.2410 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.0480 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2100 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.1880 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.4320 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.7110 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.7430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.0690 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.3100 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.2550 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9490 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6970 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END