NCID-ZINC04721871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2420 -0.6200 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1010 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2050 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4800 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1540 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.2800 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.7040 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.4290 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.1360 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.6300 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.0300 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.3140 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.0350 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.4540 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.9780 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.9760 0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9670 -3.2520 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -1.2880 0.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1300 3.3980 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.0650 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6370 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5980 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.2580 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.3560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.6750 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.6040 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.0820 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.9260 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.8110 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END