NCID-ZINC05812416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2110 0.9630 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3910 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.9200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.0410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3230 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8280 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.9120 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8860 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.2750 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.1760 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.3700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.0690 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4830 3.4350 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.4500 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 6.0910 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.2010 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.7340 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.2990 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 3.8000 5.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 2.7000 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.1580 6.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 3.6800 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.7690 6.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 2.6820 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.2020 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.7170 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.3980 7.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.2500 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 5.5760 7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.8000 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 4.3880 5.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9020 5.7220 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.2160 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.9970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3550 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.9730 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.8870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.8980 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.4370 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.8680 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.8650 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6450 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.2890 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.7840 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 5.9190 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 5.7820 0.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 31 -1 M CHG 1 47 -1 M END