NCID-ZINC01683087 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.9400 -0.1020 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0390 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.6320 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7880 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.1440 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8560 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.1980 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.9150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9370 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2800 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.9560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.2990 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2340 -0.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3420 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5470 0.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8200 0.5140 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.2680 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.1340 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.9200 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.3320 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.7170 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8260 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.0200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.8370 -0.2060 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END