CHEMDIV-ZINC02714281 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.1020 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.3980 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1810 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5570 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.1540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3700 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9880 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9720 -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 0.7090 -4.0080 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.7110 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.6770 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0030 -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 1.0210 -5.7060 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.6640 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.4990 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.4440 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.5600 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.7300 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.7780 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.8460 -6.3220 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 -3.3040 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2390 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.1920 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2100 -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 0.9230 1.4020 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5650 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.4230 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7170 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.1660 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3750 -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 3.0230 -6.2260 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.2820 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.4100 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.0930 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -9.3000 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.1270 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.3410 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.2250 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.1420 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.1740 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2780 -6.8000 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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