NCID-ZINC05641108 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.6870 -0.6040 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -1.6830 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2160 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9000 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6860 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5530 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 0.2680 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7190 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9140 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -2.2270 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4860 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8570 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.6240 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1710 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 -0.6700 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.1280 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8170 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6060 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.8560 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9740 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.5150 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.5200 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.2180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.6490 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.5660 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0480 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.8760 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.0430 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.1920 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.6060 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8920 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.5770 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END