CHEMDIV-ZINC00248242 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0550 -2.5580 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7250 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2440 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0020 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -0.6680 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2590 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.6690 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5240 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7740 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.2600 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.9390 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.3050 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.9400 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.1960 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8960 6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3910 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7200 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8530 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.1640 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.2610 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 4.7270 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.5210 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.4250 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.9580 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.6010 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4800 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.0320 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6340 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.3480 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.9970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.3580 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0350 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2690 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.3470 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3130 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.4120 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.8620 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.0040 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6830 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.0750 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.5740 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.6950 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 4.7960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 5.1370 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.1120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 6.5660 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 5.9910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 5.8350 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.8900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.5490 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END