CHEMDIV-ZINC04900070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.3540 1.6890 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3110 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6540 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4280 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9520 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6080 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8060 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4080 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -1.9830 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6660 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.9250 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.2160 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.2480 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.9980 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6990 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1300 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7670 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6170 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.6410 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1660 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.9980 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.0260 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.2160 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.2420 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.9340 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.8290 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.0360 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.2600 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.3150 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0780 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2210 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.1220 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.4190 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.2530 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.8060 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.3520 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2910 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1470 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.6290 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.9990 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.4810 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.7350 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.4050 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.2380 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 2.8170 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END