NCID-ZINC01563531 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.2120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0980 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 0.9870 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5180 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.6180 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1280 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4760 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0210 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.7340 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9670 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.4900 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5790 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4520 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4720 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0440 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5840 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.8580 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6990 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.5270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8500 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1880 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.2540 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.1330 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5290 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3520 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5730 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.3600 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.4520 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0960 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5620 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1030 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 2 1 M END