CHEMBRIDGE-ZINC02901114 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 6.4380 1.3510 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.0410 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.7170 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.0040 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.4100 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.0750 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.3900 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.0070 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8340 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0020 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.2700 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.1650 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.5040 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.0480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.5700 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.1140 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 7.4860 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 8.0280 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 7.2090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 7.7760 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 9.1610 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 9.9850 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 9.4360 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 9.7270 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 8.3620 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 7.7620 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 8.7960 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 10.0620 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 10.7250 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.8640 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.5930 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.7970 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.1540 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.2250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5760 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2670 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.0070 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.7920 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.5530 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.9990 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.8680 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.6280 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.7850 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.9900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.8320 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.6540 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.1340 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 7.1440 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 9.5880 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 11.0560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.4140 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.9170 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 8.4030 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 9.0320 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 9.7960 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 10.7480 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 11.1230 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 11.5410 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6360 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 10.2150 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 61 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 62 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END