IBS-ZINC00501220 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.4640 -1.2390 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.1940 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.8640 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.5690 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.8440 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.4130 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7080 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4380 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.6240 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.2050 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5580 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.8680 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9080 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.0210 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.1880 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.6510 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.0210 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.5490 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.7030 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.3360 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.8100 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.3880 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.3410 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.1190 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2910 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1280 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6240 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1480 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.4130 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.9180 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.7160 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.3120 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.5900 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.9370 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6140 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.2450 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.6980 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.2450 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.6420 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.6810 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.8400 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.3310 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.6750 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9580 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.3260 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6290 4.0320 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END