NCID-ZINC01760066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0210 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 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9220 -1.7120 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.0230 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.7680 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.9960 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.7600 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0230 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3100 0.9940 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.2110 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.3230 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.1130 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.5800 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.7310 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.9650 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.0620 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.9190 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.6760 4.7840 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 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 5.7470 -1.6300 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.0740 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.7340 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.9180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.7140 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.1860 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.4360 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.8550 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.2500 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.2180 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.2140 4.3010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END