CHEMDIV-ZINC00181833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0050 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6190 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.1430 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4730 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8650 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6320 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0040 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9870 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5300 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7360 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.3480 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.8110 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.5170 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.8800 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.5780 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.9220 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.5160 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8460 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.5540 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1120 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7660 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2200 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1210 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7750 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4630 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.4200 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.6590 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.9850 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.4240 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.6580 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.4790 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2100 7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.2660 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END