NCID-ZINC04916553 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2730 1.2520 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1670 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7040 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.0030 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.9390 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2170 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0570 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.1100 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -4.0710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.1000 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -2.0750 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.9170 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -4.9940 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.4180 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -4.2370 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9840 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2620 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.9070 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8180 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.7300 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.7450 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.7540 -1.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7430 -3.3820 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.9320 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.2270 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.9860 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.7710 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.3040 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.3040 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6080 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.7030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5670 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3700 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5400 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2190 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.2530 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 22 -1 M END