IBS-ZINC06760520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5600 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6110 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2890 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7700 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9620 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1150 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4640 4.1240 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.0840 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.4530 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 6.3290 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.7560 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.7350 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 7.0480 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 7.3060 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 6.2640 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 4.9570 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 4.6890 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 6.5240 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 5.4050 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 5.8830 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 7.0650 -7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 4.9980 -8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.0650 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.9380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.7560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.3620 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.7470 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 7.8590 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 8.3210 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 4.1490 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.6720 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 4.7100 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 4.9020 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 4.0520 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 5.3050 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END