CHEMBRIDGE-ZINC01748072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7510 2.0870 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6080 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2280 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7070 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4880 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8340 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.6500 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.0170 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.5740 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.7560 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3900 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.9610 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.7930 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.3460 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -10.2780 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.9880 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -12.4960 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -13.1580 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -14.5120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -15.2190 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -16.5950 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -17.2670 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -16.5640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -15.1880 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.2350 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.3980 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.6820 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2960 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.4600 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0830 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0800 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0180 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8560 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.6520 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.1890 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.7540 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.3230 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -10.6420 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.4820 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.6230 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.7830 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -12.8600 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -12.7000 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -14.6950 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -17.1460 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -18.3420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -17.0900 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -14.6400 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END