IBS-ZINC02395507 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7170 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7060 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6750 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6430 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.9150 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.5410 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.2870 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4130 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7920 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0530 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.4260 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.1440 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6970 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.6240 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6500 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.3710 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0130 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.8340 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.4870 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.3030 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.4610 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.2000 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9490 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7140 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.7310 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9050 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9020 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.6070 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1350 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.6670 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.9970 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6680 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.0370 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.6880 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.6950 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.3140 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.8310 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.4810 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.2280 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.2210 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.9780 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.1430 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.3200 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8580 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.6520 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.0220 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.2890 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END