ANALYTICONDISCOVERY-ZINC03839056 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5330 -3.2000 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0820 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1280 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8130 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1330 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0290 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.3300 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 3.4230 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.0980 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.5780 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 1.3850 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.0130 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.4550 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1280 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8020 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.5790 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8490 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3570 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.5600 -8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.5050 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.0980 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.6580 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.1800 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 6.8240 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.0000 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 9.1890 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.1440 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1450 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9950 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6360 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1040 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.6570 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.3680 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.8650 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3720 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6700 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.1710 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.6100 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.1540 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.4790 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.8570 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.5310 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 7.1680 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 6.1080 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.8640 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 10.0320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 9.3250 1.2630 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END