CHEMDIV-ZINC06782394 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.8670 1.4800 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.4270 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.8620 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 -1.3230 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.9650 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8830 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9470 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0380 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.1060 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -2.1540 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.2780 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.4410 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.8280 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3770 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5750 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6100 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.9350 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.5370 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.8460 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.5610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.9600 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.6510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.0400 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.3570 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9080 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8410 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.2550 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.0350 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1890 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.3310 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.8590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.0730 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.8650 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.1790 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.1720 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9010 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.9720 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.0760 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4770 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2770 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8160 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.8050 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.3160 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.4720 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3920 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5390 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.7840 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.5340 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.8000 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.3110 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.8050 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.7490 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.2340 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3160 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.1870 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.4010 1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.3370 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END