NCID-ZINC04720713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2060 1.3170 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1860 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8570 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3490 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -2.7520 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.9020 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -3.9910 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.3160 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8100 -2.8530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.4360 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6540 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8200 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -2.0210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2820 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8800 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8610 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5500 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.2060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4070 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -0.8950 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2880 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.8250 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9450 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7330 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6980 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3330 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.7080 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9610 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3550 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1790 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.2600 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.8750 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.7750 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9120 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4710 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3900 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6700 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9220 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.8590 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END