CHEMDIV-ZINC02724751 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.1590 -6.7580 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8190 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.9600 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.9820 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.1300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.2620 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.2320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.0800 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1000 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.7810 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.8400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.7220 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.6310 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.6720 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.9030 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.4520 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -7.6710 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.3860 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.8640 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -6.6310 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.2000 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 -6.6960 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.6530 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.5240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -7.9400 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -7.4840 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -6.6130 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.2010 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.5830 3.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.5340 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.6920 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.7660 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.6650 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.9280 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.3810 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2820 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.8630 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.1890 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.4530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.9010 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -8.0700 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.4220 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.8810 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.6200 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.8080 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -6.2570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.5240 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END