IBS-ZINC05389370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.9440 0.7040 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3850 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.0010 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3390 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.7250 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7650 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0920 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7020 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9590 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6040 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.9920 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.7380 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.1010 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8290 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.6210 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.7920 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.6590 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.0740 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.8680 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2480 10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.8320 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.0330 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.2460 12.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.6020 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6570 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.0230 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.1440 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.1060 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.4850 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.2610 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.3970 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.2400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6520 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.8800 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0280 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.8170 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.0570 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.1760 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.1500 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7770 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.1930 10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.1290 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.7050 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.3440 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.9980 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.4350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.7880 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.4630 2.0800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END