NCID-ZINC01663864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8180 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0710 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6640 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.0700 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.7500 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.7310 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.2510 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.9210 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -10.4410 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.1010 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -10.4260 -7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1630 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2880 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6750 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.0600 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.4360 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.4200 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.5460 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.5610 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.6260 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.6100 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -10.7360 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -10.7520 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -12.4400 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -12.8180 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END