NCID-ZINC05341114 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 6.9170 0.1640 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.3170 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 2.3350 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.1470 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.6800 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 4.7370 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 5.9900 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 6.2010 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 5.1580 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 3.8980 -1.1460 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 8.5840 4.5740 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 6.8080 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 7.1840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 5.3290 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 3.0840 -1.7740 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