CHEMDIV-ZINC06795286 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.6370 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5950 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.2800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.7820 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6400 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0870 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4550 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -3.9330 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9770 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4210 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.0940 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1000 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.2590 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.6520 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4100 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.6430 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1280 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.3730 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.1300 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.6150 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5130 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.1180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.8180 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.9080 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.5360 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.2920 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.0040 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.1500 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9110 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1670 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0810 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3870 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.6030 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.1990 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.4640 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.1630 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.8050 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8950 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1240 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.8160 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2330 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.3190 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.0270 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 2.3030 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.0680 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.8410 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.0230 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END