IBS-ZINC00937593 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7430 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2070 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.3280 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3540 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1060 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6860 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.0790 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.7280 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.0540 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.7510 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.1180 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.7800 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.0130 5.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 2.1760 8.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.3000 9.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 2.2780 8.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 3.6980 8.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 4.0190 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 5.5570 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 6.0260 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 4.9570 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6760 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8210 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9490 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7820 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.9700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.5510 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.8830 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.6220 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 3.5950 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.8870 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 5.9170 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.0020 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 7.0200 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 5.2020 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 4.8790 7.6430 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END