ASINEX-ZINC03177929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2730 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3730 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8850 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.8160 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8780 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.5450 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.3490 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.4140 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.8540 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -3.2360 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.1720 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.7270 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -3.7110 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -4.0930 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -4.5340 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -4.5970 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -4.2180 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -3.7810 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.6260 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.7600 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.6920 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1130 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 0.0720 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5770 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.0820 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.1180 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.9030 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -3.4690 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.6730 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -4.0450 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 -4.8310 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 -4.9430 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -4.2680 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -3.4910 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.4720 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.9140 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 0.4320 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.8740 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.2430 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4920 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.3300 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2380 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END