CHEMBRIDGE-ZINC04947027 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7850 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2420 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4580 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2080 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7560 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.9460 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.1760 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.6400 8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.8860 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.3480 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.5790 11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.3520 11.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.9160 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6800 9.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.6740 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.0710 12.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2990 13.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.7570 15.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.9880 15.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.7630 13.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.3110 12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.1770 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6180 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4330 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.3730 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5660 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.7890 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.5220 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.6460 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.8420 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.3580 11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.1180 13.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.9340 16.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.3460 16.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.9450 14.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.1400 11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.2630 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.9790 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.4560 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END