NCID-ZINC01594334 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6170 1.1800 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1680 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0360 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 0.5470 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.3240 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -1.9770 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.1800 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.1340 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.0450 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.8710 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.7870 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.1230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.0530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.5920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8260 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.0340 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6100 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8540 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8430 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5990 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.9990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9860 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1950 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.0710 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.7080 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.8920 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.5820 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -0.6500 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.9710 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.6560 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4570 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.2520 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6250 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.7930 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1880 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3830 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END