IBS-ZINC02418727 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.7160 1.6080 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.7200 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0110 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1910 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.0830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.5270 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.1480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.9590 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.6240 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.4820 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.6750 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.0120 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.4810 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5270 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.8830 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.5270 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.8910 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.6400 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.0020 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6140 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.9270 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.1870 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.3310 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.6190 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -11.7660 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -12.9520 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -12.9710 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -11.8770 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.7240 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.0880 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.9990 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.1640 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.5810 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6830 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.2250 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.4830 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.0700 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.2550 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 2.0020 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.5660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.6150 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9470 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.3890 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.1050 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.2960 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.7240 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -13.8550 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -13.8960 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -9.8520 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 M END