CHEMBRIDGE-ZINC04952966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7090 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.6620 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.2530 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.9680 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6810 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.6930 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.9440 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.1770 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.1530 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8980 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.6860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6310 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.1990 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.9050 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6190 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.6410 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.8800 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0850 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0460 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8140 -4.4050 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.9220 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1840 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.5980 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.3250 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.6570 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.9030 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1300 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.4950 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.1960 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.5570 -5.1340 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END