CHEMBRIDGE-ZINC02988861 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3920 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8860 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.4380 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.9440 -7.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.2720 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.0360 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6040 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.3920 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.6200 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.0680 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.2960 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.1600 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.1800 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.3080 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -8.4390 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.4430 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.9750 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4930 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.3490 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.8310 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4140 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6440 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0440 -12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.2320 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.0880 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -9.0970 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.3280 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.5460 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END