NCID-ZINC05395585 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.5620 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.2480 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.6530 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.2920 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.5520 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.2380 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.5930 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 9.6390 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 9.7900 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 8.6240 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 10.7160 4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 10.4700 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 10.9670 5.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 11.2680 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 12.1210 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 11.8010 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 12.4300 3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 11.8920 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 11.9630 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 13.9350 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 14.1890 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 13.2620 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 9.7990 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6320 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.9740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.9490 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.7190 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.7440 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.0520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.6670 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 10.7380 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 14.4490 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 14.3010 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 15.1250 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 14.0160 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 9.9010 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8190 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4290 -0.9060 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END