IBS-ZINC04024310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5950 1.4290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7280 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1030 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.7160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9550 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6660 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5610 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8750 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2860 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0020 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5240 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.5510 6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.7240 6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.4350 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.2110 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.9800 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.4840 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.7250 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.4650 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.9660 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.7240 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.4440 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.1000 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0820 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.5680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.8810 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4200 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7610 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.3880 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.4960 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.9300 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.9060 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.1180 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -9.4350 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.5470 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.3330 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.4000 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8170 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.0340 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5000 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6970 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.0710 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.2900 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END