CHEMDIV-ZINC03895963 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.1240 3.5180 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.1370 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.1720 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2090 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.1400 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.5210 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0960 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1660 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7840 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.2190 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8800 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.7060 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.8250 -5.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -2.9970 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.1500 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.1350 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.3030 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.7860 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.0050 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.5080 -6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.5800 -6.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3120 -4.3890 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.2550 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.3300 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.9910 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.8400 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.9540 -8.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.9450 -7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.1960 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.8900 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.4440 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 4.2050 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.2110 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7650 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0980 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.5440 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1200 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.2280 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.7300 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.1840 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4330 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0810 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.5750 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0770 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1210 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.8730 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.9770 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.2820 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.1170 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.0290 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2490 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.3140 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.2470 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.1710 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.2610 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.4460 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -3.1390 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -1.3860 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -2.5180 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.9380 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.0470 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -2.8000 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -4.2590 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.3820 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -5.1360 -9.3110 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 9 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END