CHEMDIV-ZINC06919917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1760 1.4350 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0870 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2730 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.9900 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -2.7200 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.6940 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.4920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.3210 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.0250 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.0400 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -6.8140 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.4190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -7.1940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -8.3620 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -8.7350 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -7.9710 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -9.8950 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -10.7040 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -11.7150 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -10.3230 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -9.1140 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8400 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0410 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.5620 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1590 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5580 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9740 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.5410 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.3290 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1870 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.2050 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4920 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4230 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.2560 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.9560 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.6370 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.6690 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8300 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.3940 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -5.5030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.8710 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.2730 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -10.1740 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -11.1630 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -10.1990 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -8.8290 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6950 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5100 0.9930 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END