CHEMBRIDGE-ZINC04986129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.2950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5300 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 0.0030 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0130 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6660 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6100 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.8100 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.4490 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.9060 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.5980 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.9560 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.6390 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.9540 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.5920 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.6260 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.8610 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.9780 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.6160 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.7650 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1290 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9100 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.1730 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.6590 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.8830 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.6170 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.0690 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.4900 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.0590 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -8.5160 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.0890 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.3940 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.4800 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.1750 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.6810 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.8100 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.2410 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7810 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.6470 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.2660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.0090 1.0430 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 5 1 0 0 0 0 3 21 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END