CHEMDIV-ZINC01778852 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.2930 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5180 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 0.0360 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9950 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6600 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5720 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.9980 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.4720 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.3050 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.9460 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1220 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5850 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.8340 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.6560 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.1950 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9250 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.9940 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.2260 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.9100 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.7540 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 5.0000 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.7600 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.9120 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 7.0980 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.7760 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6740 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5060 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6000 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.7020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5300 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.1990 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.8780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.8990 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.6430 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2550 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.0660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.2840 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5400 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.9500 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.1870 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.5620 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.1140 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 6.1600 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 6.6210 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.8160 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 7.8640 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 7.3650 -4.7750 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END