NCID-ZINC01731154 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5820 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0820 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4560 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6810 -1.8910 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8740 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.2800 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.9540 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.3070 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.4910 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.2040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.7420 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.4510 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 1.9730 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.7880 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.0750 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.5380 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.1680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.4750 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.5270 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.6770 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7020 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.0410 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9250 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.8630 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.5990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.2370 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.3640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4520 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.3460 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.3660 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.7310 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.8170 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.3130 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.9800 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.4290 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.9720 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.8490 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.1200 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 3.3700 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 2.5190 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.4310 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.8410 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.0850 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5090 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.6740 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.7900 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.6960 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1860 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.2530 -1.5430 N 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 52 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 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 23 51 1 0 0 0 0 M END