CHEMBRIDGE-ZINC04738780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.6250 2.1530 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.6670 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.1350 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2280 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.5300 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1620 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3740 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.6930 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.3490 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.1860 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -4.5880 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.9740 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.9700 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.8240 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8800 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.9870 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.8360 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9450 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.2130 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.3180 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.1760 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.2420 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.4760 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.5560 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.4920 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.5950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -9.2330 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.3210 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -10.7760 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.1430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.0580 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.6260 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.3430 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.5640 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.7850 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.6400 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.1260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.2540 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9230 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.6910 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.8650 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.0640 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.3350 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.3080 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.8460 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.4970 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.4580 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.8780 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -10.8170 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.6270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.5000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.5670 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END