IBS-ZINC02245951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4070 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.7470 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.7410 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3820 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.3000 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.5470 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.4620 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -4.7160 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -5.0600 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.1530 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.8980 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.9780 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.0420 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.1870 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0520 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.4210 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.4290 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.1760 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0540 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.3010 5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.1960 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.6490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.2570 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.4210 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.9790 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.7110 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.3160 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4580 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.4580 11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7260 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.9400 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.3350 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3360 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0580 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4700 6.1870 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END