NCID-ZINC05495470 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1890 2.1220 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.6210 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1400 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5780 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2080 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6880 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.3460 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3450 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.7100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.4720 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.8720 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.5000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.7460 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.6830 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.1530 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.8400 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4790 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.2280 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.3560 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.6060 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.8540 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.1190 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.1710 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.0560 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.3490 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.3230 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.4470 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.6640 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.2950 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1850 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0610 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0580 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4840 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8380 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4120 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.6890 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.1970 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.6230 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1730 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.5320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.0330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6870 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.7030 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.6930 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.1680 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.9620 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.0680 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -1.3740 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.7910 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.3060 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END