NCID-ZINC04777541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.6160 2.4740 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.3760 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 1.5150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.4510 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.3380 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0150 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.0190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0040 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 0.7350 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.3120 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.5140 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.7970 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8780 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.3240 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.6050 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.3980 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -2.1300 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.7060 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.4020 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.6850 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.2720 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.5750 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.2880 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4560 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.4390 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.4910 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.2740 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.4200 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3260 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4850 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.3610 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8090 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.1790 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.8690 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9760 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.2320 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.7360 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0990 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0420 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5420 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7260 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.2300 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4940 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.2520 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.7410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.8300 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.0630 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END