CHEMBRIDGE-ZINC02839111 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 3.2380 -5.0080 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.3050 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.0460 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.0840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.4270 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.9620 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.3720 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.9120 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -6.0530 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.6430 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0940 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -6.6340 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -5.9460 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.5460 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -3.8330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -4.4040 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -2.3270 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -1.8050 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -0.4530 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5750 0.1220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 1.4970 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 2.3000 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 1.7300 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 0.3560 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 3.8000 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 4.2900 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.4800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.0350 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.0090 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.3040 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.2780 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.0470 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.0730 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3420 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.3160 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.1110 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.4900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.4530 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.5260 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.5460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -7.6320 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -4.0900 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -1.9920 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -1.9710 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 -0.5050 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6670 1.9450 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 2.3600 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -0.0900 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 4.2540 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 4.0810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 5.3750 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 3.8360 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 4.0090 2.5670 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END