CHEMBRIDGE-ZINC05016104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9400 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4530 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6270 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5290 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -2.8290 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.3390 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2510 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2320 4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6960 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4140 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.8860 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.6370 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9200 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.4530 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.1010 9.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0810 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.8000 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.0310 11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2470 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.9360 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9500 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4730 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4050 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.6080 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6660 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.7260 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.6760 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.8920 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.6770 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.9210 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.7800 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.9960 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.4980 12.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.8740 12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.7160 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0780 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.9050 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END