NCID-ZINC01578415 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.2800 1.0610 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1370 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -1.0650 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.2440 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.1010 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.7300 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0510 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0970 -1.3910 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.1630 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.4160 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 1.9010 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.4320 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.9780 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2190 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.8620 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.5950 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.1550 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.9670 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9930 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9070 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.4500 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.1520 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 2.6950 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.1150 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4490 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.0850 0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0490 1.9500 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.6470 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.4660 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0160 1.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4710 0.8100 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.1610 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8170 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 26 1 M CHG 1 30 1 M END