NCID-ZINC04962948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.6030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0750 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.4610 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0730 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1790 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 1.2020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.7370 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.7930 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.2460 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.6440 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -2.0270 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1320 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 0.5220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.1230 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.3880 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.1270 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5600 -2.0290 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.5970 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.1600 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.4940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3690 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4670 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.3570 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.0120 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9750 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9120 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1910 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5530 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.0520 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6150 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3820 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.3360 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.9430 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.6070 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.2040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.4400 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.6190 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.6780 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.6780 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.9800 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.4920 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.5440 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.5500 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.3920 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.0150 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2380 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4440 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.5330 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.4230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.0290 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.2660 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.1960 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END