NCID-ZINC04913576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.2550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.6500 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 0.5850 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 0.6120 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.8220 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 2.5870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.3950 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.9150 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.9190 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.6300 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 -0.3550 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.5910 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.5420 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8240 1.6000 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.7730 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5030 2.8470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.6820 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 2.8340 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.3450 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2370 1.2460 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.1860 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 0.1380 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.3350 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.1650 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1850 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.8400 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.3400 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.2340 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.7320 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.5380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.9910 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.7730 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.5540 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.6350 -3.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5110 -1.7880 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.9370 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.6350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.1900 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.2580 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.2170 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.3830 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0770 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5170 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0770 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.3000 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 48 2 0 0 0 0 36 37 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 38 1 0 0 0 0 39 47 1 0 0 0 0 M CHG 1 35 -1 M END