IFLAB-ZINC04061274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0770 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2270 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5700 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1320 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9030 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2660 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.5680 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.4280 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.9510 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.3010 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.6550 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6700 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.3240 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9640 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.0300 -8.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.4390 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.0020 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8190 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.5880 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5810 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.0660 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.6980 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5620 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.9200 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.8900 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.5100 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.9660 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.0160 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.0790 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.1440 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.0000 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.7720 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2220 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END