NCID-ZINC01763425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.5810 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.3170 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.2480 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.9250 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.7120 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.4190 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -4.1730 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.2540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.5820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.7950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.1500 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4860 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.5760 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.1770 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.6480 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.8620 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -3.3660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -4.7160 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.8590 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.6530 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.6160 -2.1210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 M END