CHEMBRIDGE-ZINC00229220 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2520 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7690 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5140 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2950 6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5440 7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3170 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.8970 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5780 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.3970 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.7800 11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.1520 11.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.0420 9.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.2580 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.7660 13.3470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8600 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5860 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8870 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.8790 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.0370 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.7990 13.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.5530 13.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9380 13.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END