CHEMDIV-ZINC00122819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -4.7390 -1.4290 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.1570 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2070 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8720 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.4940 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.4430 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.7800 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.2760 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.9110 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3530 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.1230 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.4510 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.0620 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3640 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.9590 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.1800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.6030 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.4090 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.3880 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.8980 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.4760 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.7230 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9100 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9250 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.7430 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1270 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3040 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.3010 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6590 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.0340 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.9940 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.0480 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.9410 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.2990 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.6020 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.0690 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END