CHEMBRIDGE-ZINC02865122 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.8700 -1.9650 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7940 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0970 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5640 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.8840 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3150 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4220 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0980 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.6710 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8440 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1590 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.7090 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.0180 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7770 -9.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2510 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.9510 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.9970 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.4450 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.2110 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.5240 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.0720 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.3050 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.5670 -10.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.8090 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.3590 -12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.5460 -12.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.3470 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.8070 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.0170 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.3740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.6270 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.3850 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7420 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6770 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.3200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6880 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0460 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5780 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.3460 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4020 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6400 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.8930 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.2010 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.7830 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.3400 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.3140 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7280 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.5330 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.8730 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.5930 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.6130 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.2960 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.6300 -11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.6000 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.5470 -9.6440 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END