CHEMDIV-ZINC02713906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1110 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.6180 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.3150 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2330 -6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4870 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1650 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3540 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.7770 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7360 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.0350 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.4320 -4.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.8250 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.0260 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 3.1190 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.0130 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.8180 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.7240 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.7610 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.5940 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7900 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.8590 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.5370 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3700 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3000 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.4960 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.8180 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.0690 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.0180 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.5410 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.3280 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 3.2760 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 4.8680 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 4.5190 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5690 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END