IBS-ZINC06760513 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.1730 2.1670 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.6690 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2070 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.2910 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.7460 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.7070 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.1280 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.5750 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.5800 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.0160 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.9190 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.3940 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.6240 5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.7200 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.1540 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.7440 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.8600 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.9530 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.8410 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.9720 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.2160 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.3340 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -6.2110 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.0170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.3680 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.1360 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.2390 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6250 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.1960 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.4960 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.7150 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.3580 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.4780 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.1210 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.3980 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.7550 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4820 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.6170 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.0720 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.6240 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.5980 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.4880 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.1480 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.9270 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.8210 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.8710 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.8870 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.0990 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -8.3080 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.3050 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.1550 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.7730 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.3830 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.1960 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.7040 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1170 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.1080 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.5980 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.1750 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 60 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END