NCID-ZINC01666785 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.5740 -2.1360 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0060 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2290 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3170 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6860 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.6880 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.8500 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3190 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.4540 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.1260 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.6600 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.5150 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.0490 -1.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2140 3.2040 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.2900 -1.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.3480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.0870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.0990 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7990 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.5620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.0870 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4330 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.6530 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.1760 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4650 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.9770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.5130 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.7970 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2000 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.0390 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.2300 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.1780 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6740 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2940 0.0450 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 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 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 34 1 M END