NCID-ZINC01685546 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.4520 1.7550 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.5880 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0850 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6980 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8590 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4740 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.8790 1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -3.8720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.4380 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.8000 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6730 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.4200 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.4870 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.2690 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.8960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1210 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4220 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.0050 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.7910 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3600 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.3960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4670 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8330 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.5270 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.0020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.3280 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4590 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4610 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.9040 2.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4980 -6.4110 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.1410 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.2380 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END