CHEMDIV-ZINC00248135 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.9790 1.3620 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.1380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7860 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1640 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.1960 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8830 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.2380 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8740 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.2430 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.3690 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -6.8210 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.7010 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.2140 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.2200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.8980 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.1790 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.8940 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.7230 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.1900 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -10.2950 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.4870 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.0200 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.9150 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -9.5920 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.6400 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7150 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2270 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7000 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.3840 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.7470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.2030 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.7130 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.4510 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.5570 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.1320 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.6340 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.3260 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.6480 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.7660 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -10.5840 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.9020 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -11.3400 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -9.8800 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.6260 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.4440 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.3080 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.8700 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -10.6370 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -9.0160 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -9.1990 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END