CHEMBRIDGE-ZINC02287952 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.4070 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.0690 8.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.4030 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.0160 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.0640 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.4350 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.3260 10.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7870 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6750 11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1450 13.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.7400 13.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.8660 13.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.3920 12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.5180 11.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.5060 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.8940 10.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.1670 7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.7720 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7970 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2160 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0560 13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.1060 14.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.3290 14.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.7330 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.4350 7.5580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END