IBS-ZINC05192925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3710 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.9210 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9480 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3400 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7800 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.3700 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7460 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.2840 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.7240 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.7770 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.0520 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.2890 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.2580 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.9640 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.7650 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.6560 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -11.0720 -6.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.4800 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.1940 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.6430 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2310 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.5870 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.4470 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9370 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5940 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3510 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.6970 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6470 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9880 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2280 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4660 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7930 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0970 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3190 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.5940 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.2910 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.4540 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.5670 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3480 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.1250 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.4330 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.1680 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.8760 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.5080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.1290 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4960 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END