ACDBLOCKS-ZINC02134151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3430 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4930 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.7990 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.3370 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.7280 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.0230 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.1250 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7730 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.5460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5660 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7080 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.2560 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.1800 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.3820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.1450 0.5160 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 1.5240 0.2510 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6690 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7100 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2920 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.0440 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3490 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.2160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.9640 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.8260 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.5160 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.5900 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.8570 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.2120 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0810 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.5290 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.1950 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.4170 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.7250 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.0840 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.8000 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7390 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M END