CHEMDIV-ZINC02714932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.1020 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.3970 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1800 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5560 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.1530 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9870 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9710 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6060 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.3910 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3230 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.0070 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.7100 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.6760 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.0020 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.3630 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.7070 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.6650 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.5000 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.4460 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.5620 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.7300 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.7790 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.4880 -8.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.3220 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3050 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2410 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.1950 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.2120 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2690 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4030 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5660 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.4240 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7160 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1650 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.2280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3740 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8130 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.2250 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.2830 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.4110 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.0960 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.8220 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.1280 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.3420 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.2280 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.1450 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1770 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2780 -6.8010 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END