NCID-ZINC05439361 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1480 -0.2240 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9240 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -0.2540 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.4800 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6870 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5650 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9590 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -1.8110 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3970 4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -1.8950 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2090 5.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.5380 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9200 5.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.5940 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2770 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.1880 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -0.1670 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.6540 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.1890 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.1480 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.2490 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.2430 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.5820 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3370 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.7920 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8870 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1110 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.6570 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.4360 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.2700 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.6480 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.9830 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0480 -0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7310 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.7310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5720 -0.2260 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END