IBS-ZINC00502593 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.1800 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1960 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8210 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6500 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.0040 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.3760 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.6110 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.2180 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.1710 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.9480 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.7730 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.8260 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0500 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.8360 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.0910 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.0000 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.2820 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -5.1430 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -5.6940 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -5.4120 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.6030 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.0890 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.4380 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.6640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7800 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8950 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9130 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0080 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4730 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.9130 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.3800 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.4720 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.0880 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.6340 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -3.8380 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -5.3840 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -6.3670 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.4000 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END