NCID-ZINC01716935 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9270 -1.7200 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.9910 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.8920 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.2440 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0230 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5950 -0.5540 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.3010 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.8190 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.2190 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.1170 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.6560 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.8680 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 5.5490 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.0200 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.8120 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.9790 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.2170 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.8270 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.6220 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.1580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.2180 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.1260 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 5.2870 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 6.4970 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.5560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.4020 1.2220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END