CHEMDIV-ZINC06872047 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1250 0.4640 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.6430 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3800 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.3450 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -1.3640 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0920 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.4700 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4920 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1770 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7310 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0130 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.5220 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7480 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.4640 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0450 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.2440 -7.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1670 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.0930 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.7800 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.5420 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.9590 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.3880 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.1610 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.5810 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.1330 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.2940 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1030 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.7390 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5770 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6620 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6090 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.4290 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.1340 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.9870 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.6240 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.9040 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6170 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.5240 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.1410 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.0480 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.8380 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.4570 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.5940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.5580 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.8370 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.2120 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END