CHEMDIV-ZINC04760933 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.2800 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2230 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -0.7580 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6840 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1770 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.5010 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4160 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3000 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0390 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3930 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1430 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3850 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8110 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.1340 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6470 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.4200 -9.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.6290 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1240 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3830 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8660 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.0760 -11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8170 -12.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3560 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.3640 -11.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.7540 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.1240 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.7250 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.4540 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.4190 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.0210 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.8760 -12.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.1040 -13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8140 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4910 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1210 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5140 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8610 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.4800 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2060 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.0260 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.3530 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.6850 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6530 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9860 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7780 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.4460 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8030 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.4510 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0700 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.4490 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9920 -13.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1590 -12.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.6000 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.3370 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.4080 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.9260 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -0.6290 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.8030 -14.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.5210 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.1600 -13.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.6470 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.0330 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7970 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9600 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 67 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 67 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END