CHEMDIV-ZINC00949536 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.2050 1.4690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7100 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0810 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7790 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0870 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7150 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.8780 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2090 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9050 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.2590 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9640 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.9280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.2040 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.8880 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8520 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1100 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.6160 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.8850 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6440 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.1390 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.8720 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.9040 -7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.6280 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8260 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.6060 -9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.8550 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.6780 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.7140 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8860 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8900 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.1680 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6120 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.6220 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1770 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.3710 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.7940 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.0370 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.8760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8210 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.5810 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.2780 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1740 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.4810 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.8240 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0600 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.9050 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.5840 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.4020 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.6720 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.6060 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.9070 -7.8820 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END