CHEMBRIDGE-ZINC02900457 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0990 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4910 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5130 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8380 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1510 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2630 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5230 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4020 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.3180 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5050 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2060 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9420 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.3230 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7370 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.7630 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.3810 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.9740 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7980 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.5030 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.8800 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.5700 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.8670 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.4900 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.0530 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.7460 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -13.1260 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -13.8220 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -13.1390 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.7590 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4250 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5370 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2790 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6280 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1830 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.5230 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.2590 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0830 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.1810 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.4540 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.9680 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.4250 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.4020 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.9450 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.2040 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -13.6640 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -14.9010 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -13.6870 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.2280 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END