CHEMDIV-ZINC06721165 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7250 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9870 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9000 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1830 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0780 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4750 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.8660 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.0180 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.4570 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.6290 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.3640 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.9290 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.7610 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5680 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.8930 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5810 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9480 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6230 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9340 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8590 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8050 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5290 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3110 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3670 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.6510 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0220 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.8050 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1740 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.2510 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.3350 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.8830 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.9710 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -10.2800 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.5050 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.4240 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.3860 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.8320 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7060 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1280 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.6840 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.1980 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.4880 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.9760 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.6980 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.5370 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.1530 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.3210 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END