NCID-ZINC01746877 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.4420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0620 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8190 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1960 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8260 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0570 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6810 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.3030 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9850 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.4060 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.3130 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.6450 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.0880 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.1980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.8610 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.5200 -1.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6970 -11.3060 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -10.9130 -1.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7080 -5.0340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.2490 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8340 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8400 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.7380 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.7860 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5380 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0850 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.4800 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.9690 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.3460 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.5520 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.1680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.3570 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.8810 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END