CHEMDIV-ZINC03044799 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4970 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0270 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5000 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6220 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4150 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.9120 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.1970 -6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.1160 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.7210 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.6870 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.0020 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.3960 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.4830 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.9570 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.4130 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.4810 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.1410 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7400 -7.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.5900 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8780 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1260 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1310 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3940 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8610 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3540 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.3940 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.7480 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.4430 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.8050 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.4660 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.7970 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4110 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.2240 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END