CHEMDIV-ZINC04669292 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.0010 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.6530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.0360 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.1170 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.8270 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -12.1790 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -12.8660 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -12.1700 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -10.7880 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -13.0900 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -14.2720 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -14.1920 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -15.3090 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -16.0050 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -17.4640 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -17.4030 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -16.3690 0.6890 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.0650 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.4940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.2990 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -12.7180 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -10.2430 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -15.1850 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -14.9480 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -15.5120 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -15.9830 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -17.8130 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -18.1100 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -17.0540 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -18.3750 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -16.8390 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -15.9200 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END