ANALYTICONDISCOVERY-ZINC03839688 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.6200 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1930 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5210 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4080 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 0.0990 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8940 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.6640 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3660 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.8110 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -4.2900 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3610 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6840 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.5520 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.6240 -3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -2.6000 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0800 -3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -5.1460 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.3470 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.6930 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.2050 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.3260 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.5470 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.0660 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -6.6680 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.8970 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.9170 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.0760 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -7.5030 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.0430 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0590 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9080 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.2200 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1760 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6080 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.7500 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5000 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.1390 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.5340 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.4720 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.4300 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.4500 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.2950 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.2810 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.2830 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -7.3760 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -8.0510 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.6980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.2500 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.0150 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1240 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.8140 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END