NCID-ZINC05157286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.9310 2.5370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.5990 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 2.6820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.3140 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 1.3310 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0640 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -0.8560 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.0040 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.0650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.2480 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 1.2120 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.1550 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 2.9450 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.7700 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.8350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.3100 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0850 2.9150 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.2040 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 3.2040 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.4280 3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 1.2850 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.0950 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.1340 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.5340 4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.7000 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.9740 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.4480 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.9180 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1500 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.9390 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1340 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1210 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.2230 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.7820 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.8650 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.9020 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.7540 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.6190 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.4180 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.2090 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.0580 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.2950 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.7050 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 4.3290 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.7580 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.8950 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.1240 1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5620 0.8470 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.2390 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 36 37 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END