CHEMDIV-ZINC00103339 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.9020 1.4400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6310 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.9970 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1990 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.8320 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8520 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3100 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.3240 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.4850 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.2460 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.3610 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.9510 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1510 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8520 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2110 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.6740 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7880 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9380 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.0170 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4500 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8100 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3740 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.2050 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2600 -4.4320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END