CHEMDIV-ZINC00077296 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2180 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.0990 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 5.6280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 6.1100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.6150 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.0850 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.4180 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.9980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.7560 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7050 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 6.0220 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.9810 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 7.1990 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.7160 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 6.0090 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.9580 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6920 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.7330 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.4740 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.2660 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.4230 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.3170 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.0130 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.1330 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.8690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END