IBS-ZINC02368879 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.3700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0580 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6150 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1420 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9110 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.3400 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.5500 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.2810 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.9950 4.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7070 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.5560 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.1120 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.8180 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.2720 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.8160 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.9800 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.4340 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.5020 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -12.1170 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -11.6640 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -10.5980 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.7040 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2090 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5620 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0300 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.7140 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7230 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7630 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.2630 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3040 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.5680 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9020 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.8000 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.9190 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.9540 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.8560 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -12.9510 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -12.1440 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -10.2460 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.8460 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.2060 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.7470 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.0710 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8580 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4770 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.6010 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.7120 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END