IBS-ZINC04772882 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6760 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9330 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5240 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.4160 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.8260 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6830 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.2820 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.5490 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.1970 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.6520 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5920 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.1390 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.7540 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.8250 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.2750 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.1880 -8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5860 -2.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8110 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.7250 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.2060 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7590 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6730 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.1150 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0920 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.1830 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.3060 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END