NCID-ZINC05134017 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.5710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0540 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5600 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0720 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -0.1550 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5340 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.1010 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 -0.2780 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.6370 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 2.0040 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.2300 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6040 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 1.8320 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.2100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2480 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.2160 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8310 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9820 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2070 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3750 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6410 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4260 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.6130 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4000 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.0760 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.3160 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.2910 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.0750 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.1080 -2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7740 3.0850 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.9740 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.4920 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END