IFLAB-ZINC04315897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1020 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3150 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5630 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1790 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.8060 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1110 -10.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2300 -11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1160 -12.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2890 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3880 -13.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.2420 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5020 -10.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7230 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.4850 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.8620 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.4880 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7370 -13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.3590 -13.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3530 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5330 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.7950 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.8180 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4220 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4440 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6560 -14.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.9980 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.4540 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.5660 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.2300 -14.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7740 -14.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END