CHEMBRIDGE-ZINC04845092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8180 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1200 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7270 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.0710 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.6250 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8740 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.2760 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.0780 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.3870 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0450 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.3310 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.0230 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.3810 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -11.0880 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.4460 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4260 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.1970 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5850 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.2100 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4400 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0410 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.2040 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.4860 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.9160 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.1630 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.0090 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.2700 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.1810 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7350 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.3670 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.4400 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6080 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END