CHEMDIV-ZINC06894399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.1060 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.5920 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.9240 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.9180 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.3010 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.7000 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.7140 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.3270 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.2370 5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.4520 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7940 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.5740 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1780 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -8.0790 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -8.0420 1.0450 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.4250 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.5250 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.6100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.2950 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.0240 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -8.3680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -7.0250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -8.7070 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6400 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2290 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.8110 7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.6520 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END