CHEMBRIDGE-ZINC04160114 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 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 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.1240 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.4320 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.3420 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.0730 7.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.3350 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3650 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.5000 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 4.9960 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 6.1710 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.8210 11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 7.3260 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.1500 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 8.3560 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 7.7060 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 7.2020 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 6.5300 8.1660 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 0.0720 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.3310 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.5320 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.2610 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 5.8120 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 7.6590 11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 6.0870 11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 7.7890 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.4160 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 6.5090 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 9.1940 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 8.7160 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 8.4400 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 6.7390 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 8.0390 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.8900 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.0670 8.1480 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END