NCID-ZINC01734020 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7950 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.2780 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.3260 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.8550 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.0570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.3240 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.8060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -5.0160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -5.7490 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -5.2720 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5630 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.2430 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5240 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.3630 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.2220 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.7530 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.9130 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.3790 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -3.2380 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -5.3900 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -6.6930 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.8430 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2510 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5940 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END