CHEMDIV-ZINC06899589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.5170 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2450 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.1800 6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1650 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4380 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.8050 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.7430 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.3460 9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.0110 10.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.1260 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.5370 8.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.1980 10.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.1130 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.2550 8.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.9020 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8340 11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.9700 12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.2730 11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.0380 11.6550 C 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 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8450 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9430 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.7980 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.5180 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.7400 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.8380 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.8850 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1650 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.8760 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.4800 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.9420 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.8780 12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.9280 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.6820 13.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8620 12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.1040 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.5400 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -7.3520 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.4690 12.5620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END