CHEMBRIDGE-ZINC01013758 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5810 1.5480 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4730 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8200 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3680 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7350 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5620 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.0130 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6450 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.9490 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7760 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.3240 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.2300 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.7440 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -10.1020 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.9630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.4710 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.1040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6040 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.3030 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -10.4080 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.7270 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.4480 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.9040 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.6460 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.9260 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.4610 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.0580 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.9700 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8350 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3990 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7250 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.1620 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.6550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3140 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.0770 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.4980 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -12.0270 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.1480 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.7520 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.4300 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -9.4610 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.9440 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.8990 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.3380 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.9720 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -7.4390 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END