NCID-ZINC05179921 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.9020 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.2720 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.4720 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3980 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1130 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.2890 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.2940 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.7340 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.4250 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.2960 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.7080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 4.1540 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.2490 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 3.6580 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.9710 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 5.8750 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.4650 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.4500 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 7.0280 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.6930 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 7.0350 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 6.2570 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 6.6050 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.4640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.5990 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.3330 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.2180 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.0570 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.3140 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.3020 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.9510 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.2200 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.2230 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 2.9510 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 5.2900 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 6.9010 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 6.2880 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 7.4650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 8.0940 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.7730 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.6300 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.2760 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 6.7580 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 8.1040 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.1870 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 6.5280 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 6.0420 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 7.6720 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.2590 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END