CHEMBRIDGE-ZINC04846022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9840 -1.4980 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.4200 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1590 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2970 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.0130 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.4560 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.5460 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.6740 4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 2.5910 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.7290 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.6390 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.5310 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.4390 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.6510 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8560 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.9390 7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.0840 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.2820 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.5290 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.3290 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.5390 6.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4810 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6540 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4730 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7220 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.8480 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.7990 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4790 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.7270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.3460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5500 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2060 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.0840 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.6650 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.6290 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.4960 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.1210 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4280 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.5710 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0020 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.8880 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.5770 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.5320 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 4.8430 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 6.3380 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6420 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.3760 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6040 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.9420 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1090 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END