IFLAB-ZINC01512904 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.6120 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4870 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.4680 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.8370 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5780 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9440 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5740 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.9250 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.6910 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.1760 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.1590 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.9640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.3330 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.8600 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.0660 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.7630 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -12.3250 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -13.0570 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.8430 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -14.1980 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -14.9150 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -16.2920 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -16.9580 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -16.2420 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -14.8650 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -18.3140 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -18.9350 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -20.4510 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.0590 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.0390 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1030 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.3280 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8910 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.3300 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.5200 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0800 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.5280 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.9850 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.1510 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -14.3960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -16.8490 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -16.7610 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -14.3070 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -18.5660 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -18.6970 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -20.8200 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -20.6890 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -20.9250 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END