CHEMDIV-ZINC00218627 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.4020 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 0.0650 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6940 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.3240 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.9570 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.9590 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3280 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6910 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7720 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.9280 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.4490 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.7860 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4670 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.4660 -1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -2.2160 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4810 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6450 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.5810 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.5390 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.9090 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.9980 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.8500 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.8640 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.4310 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.0560 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9740 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9010 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.3330 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.3230 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4500 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.4540 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.3300 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1950 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.5340 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.1680 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.4420 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9480 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7260 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5070 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.7120 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.6410 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.8840 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.0950 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 4.9400 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.0190 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.4860 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.8160 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.1730 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.8680 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.3420 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.7310 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.0280 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.4970 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END