ANALYTICONDISCOVERY-ZINC03839397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0740 1.5100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.5940 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6800 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.1000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.3600 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 -2.1340 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1290 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -2.5240 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8470 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2630 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.0660 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5770 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.6260 -3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -5.1820 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.0680 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.1850 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -5.7640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.8290 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.7860 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6890 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.7650 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.7330 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.7230 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.9150 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.1490 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.9760 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.2480 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.9950 -5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.9070 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8430 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8940 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.4020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.6080 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.6020 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.9860 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7650 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.0400 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.9020 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.1200 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.7560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.5420 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.4260 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -11.0100 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -9.6080 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.2840 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.3260 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3030 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END