CHEMBRIDGE-ZINC03878258 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7570 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.9840 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.0800 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.5100 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.0160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.6630 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -8.7020 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -10.1000 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -10.7350 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -9.9930 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.6100 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.9600 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7620 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.1440 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0950 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.8690 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.1110 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2070 -7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.2430 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.9460 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.2740 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.9080 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.2120 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.1170 -6.8860 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5890 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.5950 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.1310 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.1240 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -10.6800 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -11.8140 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -10.4970 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -8.0390 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.8810 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6270 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0890 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.2890 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.8270 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2320 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.8170 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 1.1680 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.0690 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.6560 -5.9510 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 7 2 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 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END