IBS-ZINC06671647 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.8610 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.7580 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.3180 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -4.6990 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.5780 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.7320 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.6790 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.4660 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.3140 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.3600 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.1620 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.3460 4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -2.7590 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9960 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0760 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.1240 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.2190 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.3830 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7400 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0590 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3860 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.3540 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.1230 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.6810 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.5830 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.4220 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.3680 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.1180 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6140 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.8100 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.5450 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.0790 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.6110 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.1140 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END