NCID-ZINC01744875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0800 1.3150 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2040 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5700 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0900 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5840 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2180 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6990 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.0800 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.0220 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2650 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.0910 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.7140 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.1080 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1910 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.1920 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.1170 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.0410 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.0340 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.5580 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.6990 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.9020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.9780 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.8490 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.6390 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.6670 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5760 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6740 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.2180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1000 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3500 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6880 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.5700 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2290 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4380 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8070 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.2500 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.0340 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.9020 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.9860 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.1910 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.6420 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.7870 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.9220 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.9150 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.7580 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END