NCID-ZINC01641458 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4320 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7010 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9870 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5230 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5640 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.9360 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -4.5570 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.9960 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.6590 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8040 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.0160 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.5170 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.6450 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.0270 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4650 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.0610 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.0260 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.3090 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.0010 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.3060 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.6220 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.6810 4.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.7760 -1.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 13 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M END